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methyl 9-azanyl-6-cyano-7-(2,3-dimethoxyphenyl)-11-oxidanylidene-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate

methyl 9-azanyl-6-cyano-7-(2,3-dimethoxyphenyl)-11-oxidanylidene-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate

Systemtic Name:methyl 9-azanyl-6-cyano-7-(2,3-dimethoxyphenyl)-11-oxidanylidene-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate
Openeye Name:methyl 9-amino-6-cyano-7-(2,3-dimethoxyphenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate
CAS Name:9-amino-6-cyano-7-(2,3-dimethoxyphenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylic acid methyl ester
IUPAC Name:methyl 9-amino-6-cyano-7-(2,3-dimethoxyphenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate
Traditional Name:9-amino-6-cyano-7-(2,3-dimethoxyphenyl)-11-keto-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylic acid methyl ester
Formula: C23H19N3O5S
MolecularWeight: 449.47906
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2C(=C3N(C(=C2C(=O)OC)N)C(=O)C4=CC=CC=C4S3)C#N


Isomeric SMILES

COC1=CC=CC(=C1OC)C2C(=C3N(C(=C2C(=O)OC)N)C(=O)C4=CC=CC=C4S3)C#N


InChI

InChI=1S/C23H19N3O5S/c1-29-15-9-6-8-13(19(15)30-2)17-14(11-24)22-26(20(25)18(17)23(28)31-3)21(27)12-7-4-5-10-16(12)32-22/h4-10,17H,25H2,1-3H3


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