NP-MRD: Showing NP-Card for 6-bromo-9-methyl-4h-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione (NP0197901)

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Record Information

Version

2.0

Created at

2022-09-04 16:15:28 UTC

Updated at

2022-09-04 16:15:28 UTC

NP-MRD ID

NP0197901

Secondary Accession Numbers

None

Natural Product Identification

Common Name

6-bromo-9-methyl-4h-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione

Description

6-Bromo-9-methyl-4H,5H,9H-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione belongs to the class of organic compounds known as benzothiazines. These are organic compounds containing a benzene fused to a thiazine ring (a six-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom). 6-bromo-9-methyl-4h-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione is found in Euthyroides episcopalis. 6-Bromo-9-methyl-4H,5H,9H-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione is a moderately basic compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 28 30  0  0  0  0  0  0  0  0999 V2000
    3.2646   -2.1886   -0.3345 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4946   -0.9544   -0.1677 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1082    0.2343   -0.0347 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4134    1.4157    0.1241 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0320    1.3928    0.1494 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2729    2.5182    0.3027 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1716    4.1839    0.4883 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0938    2.4007    0.3162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7738    3.4592    0.4596 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7693    1.1822    0.1808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9936    0.0728    0.0291 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3540    0.1164    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1654   -1.0061   -0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7501   -1.5020   -0.1482 S   0  0  0  0  0  6  0  0  0  0  0  0
   -1.4431   -2.0964   -1.5028 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990   -2.4609    0.8989 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4680   -1.2079   -0.0772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9472    0.0080    0.0814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1897    1.1696    0.2082 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1353   -2.8482    0.5678 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3515   -1.9293   -0.3371 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0148   -2.7110   -1.2588 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2051    0.2269   -0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9103    2.3646    0.2301 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6794   -1.9761   -0.2558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1192   -2.0265   -0.1641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0466    0.0801    0.1127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6798    2.0823    0.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 11 14  1  0
 14 15  2  0
 14 16  2  0
 14 17  1  0
 17 18  2  0
 18 19  1  0
 13  2  1  0
 12  5  1  0
 19 10  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  4 24  1  0
 13 25  1  0
 17 26  1  0
 18 27  1  0
 19 28  1  0
M  END


  Mrv1533004171519562D          

 19 21  0  0  0  0            999 V2000
   -2.2539    0.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8414   -0.1105    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2539   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8414   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6039   -2.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164   -2.9684    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.2211   -2.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6336   -2.9684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6336   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2211   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6039   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6336   -0.1105    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1417    0.1716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7768    0.7019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4586   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8711   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4586   -1.5395    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  5 12  1  0  0  0  0
 12 13  2  0  0  0  0
  2 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 10 19  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0197901

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CN1C=CC2=C(Br)C(=O)C3=C(C2=C1)S(=O)(=O)C=CN3

> <INCHI_IDENTIFIER>
InChI=1S/C12H9BrN2O3S/c1-15-4-2-7-8(6-15)12-10(11(16)9(7)13)14-3-5-19(12,17)18/h2-6,14H,1H3

> <INCHI_KEY>
KMEHYSOPEBDNNE-UHFFFAOYSA-N

> <FORMULA>
C12H9BrN2O3S

> <MOLECULAR_WEIGHT>
341.18

> <EXACT_MASS>
339.951726

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
28

> <JCHEM_AVERAGE_POLARIZABILITY>
28.699477807610453

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
6-bromo-9-methyl-4H,5H,9H-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione

> <ALOGPS_LOGP>
0.83

> <JCHEM_LOGP>
0.09423263300000023

> <ALOGPS_LOGS>
-2.58

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
18.20065525022117

> <JCHEM_PKA_STRONGEST_BASIC>
1.3341336018761356

> <JCHEM_POLAR_SURFACE_AREA>
66.48

> <JCHEM_REFRACTIVITY>
78.2849

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.93e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
6-bromo-9-methyl-4H-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 17-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-APR-15         0                                  
HETATM    1  C   UNK     0      -4.207   1.127   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0      -3.437  -0.206   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0      -4.207  -1.540   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.437  -2.874   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.897  -2.874   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.127  -4.207   0.000  0.00  0.00           C+0
HETATM    7 Br   UNK     0      -1.897  -5.541   0.000  0.00  0.00          Br+0
HETATM    8  C   UNK     0       0.413  -4.207   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       1.183  -5.541   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       1.183  -2.874   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.413  -1.540   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.127  -1.540   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.897  -0.206   0.000  0.00  0.00           C+0
HETATM   14  S   UNK     0       1.183  -0.206   0.000  0.00  0.00           S+0
HETATM   15  O   UNK     0      -0.264   0.320   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0       1.450   1.310   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       2.723  -0.206   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.493  -1.540   0.000  0.00  0.00           C+0
HETATM   19  N   UNK     0       2.723  -2.874   0.000  0.00  0.00           N+0
CONECT    1    2                                                            
CONECT    2    1    3   13                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6   12                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11   19                                                  
CONECT   11   10   12   14                                                  
CONECT   12   11    5   13                                                  
CONECT   13   12    2                                                       
CONECT   14   11   15   16   17                                             
CONECT   15   14                                                            
CONECT   16   14                                                            
CONECT   17   14   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   10                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₂H₉BrN₂O₃S

Average Mass

341.1800 Da

Monoisotopic Mass

339.95173 Da

IUPAC Name

6-bromo-9-methyl-4H,5H,9H-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione

Traditional Name

6-bromo-9-methyl-4H-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione

CAS Registry Number

Not Available

SMILES

CN1C=CC2=C(Br)C(=O)C3=C(C2=C1)S(=O)(=O)C=CN3

InChI Identifier

InChI=1S/C12H9BrN2O3S/c1-15-4-2-7-8(6-15)12-10(11(16)9(7)13)14-3-5-19(12,17)18/h2-6,14H,1H3

InChI Key

KMEHYSOPEBDNNE-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Euthyroides episcopalis	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as benzothiazines. These are organic compounds containing a benzene fused to a thiazine ring (a six-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom).

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Benzothiazines

Sub Class

Not Available

Direct Parent

Benzothiazines

Alternative Parents

Substituents

Benzothiazine
Isoquinoline
Secondary aliphatic/aromatic amine
Para-thiazine
Aryl bromide
Aryl halide
Pyridine
Benzenoid
Heteroaromatic compound
Sulfone
Azacycle
Enamine
Secondary amine
Organic nitrogen compound
Organooxygen compound
Organonitrogen compound
Organobromide
Organohalogen compound
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Organic oxygen compound
Amine
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	0.83	ALOGPS
logP	0.094	ChemAxon
logS	-2.6	ALOGPS
pKa (Strongest Acidic)	18.2	ChemAxon
pKa (Strongest Basic)	1.33	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	66.48 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	78.28 m³·mol⁻¹	ChemAxon
Polarizability	28.7 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 6-bromo-9-methyl-4h-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione (NP0197901)

MOL for NP0197901 (6-bromo-9-methyl-4h-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione)

3D MOL for NP0197901 (6-bromo-9-methyl-4h-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione)

3D SDF for NP0197901 (6-bromo-9-methyl-4h-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione)

3D-SDF for NP0197901 (6-bromo-9-methyl-4h-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione)

PDB for NP0197901 (6-bromo-9-methyl-4h-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione)

3D PDB for NP0197901 (6-bromo-9-methyl-4h-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione)

SMILES for NP0197901 (6-bromo-9-methyl-4h-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione)

INCHI for NP0197901 (6-bromo-9-methyl-4h-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione)

Structure for NP0197901 (6-bromo-9-methyl-4h-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione)

3D Structure for NP0197901 (6-bromo-9-methyl-4h-1λ⁶-[1,4]thiazino[3,2-h]isoquinoline-1,1,5-trione)