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

Systemtic Name: methyl 9-azanyl-6-cyano-11-oxidanylidene-7-phenyl-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate Openeye Name: methyl 9-amino-6-cyano-11-oxo-7-phenyl-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate CAS Name: 9-amino-6-cyano-11-oxo-7-phenyl-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylic acid methyl ester IUPAC Name: methyl 9-amino-6-cyano-11-oxo-7-phenyl-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate Traditional Name: 9-amino-6-cyano-11-keto-7-phenyl-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylic acid methyl ester Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O3S/c1-27-21(26)17-16(12-7-3-2-4-8-12)14(11-22)20-24(18(17)23)19(25)13-9-5-6-10-15(13)28-20/h2-10,16H,23H2,1H3