ethyl 9-azanyl-6-cyano-7-(4-methylphenyl)-11-oxidanylidene-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate

Systemtic Name: ethyl 9-azanyl-6-cyano-7-(4-methylphenyl)-11-oxidanylidene-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate Openeye Name: ethyl 9-amino-6-cyano-11-oxo-7-(p-tolyl)-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate CAS Name: 9-amino-6-cyano-7-(4-methylphenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylic acid ethyl ester IUPAC Name: ethyl 9-amino-6-cyano-7-(4-methylphenyl)-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate Traditional Name: 9-amino-6-cyano-11-keto-7-(p-tolyl)-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylic acid ethyl ester Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=C(C1C3=CC=C(C=C3)C)C#N)SC4=CC=CC=C4C2=O)N

Isomeric SMILES

CCOC(=O)C1=C(N2C(=C(C1C3=CC=C(C=C3)C)C#N)SC4=CC=CC=C4C2=O)N

InChI

InChI=1S/C23H19N3O3S/c1-3-29-23(28)19-18(14-10-8-13(2)9-11-14)16(12-24)22-26(20(19)25)21(27)15-6-4-5-7-17(15)30-22/h4-11,18H,3,25H2,1-2H3