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

Systemtic Name: ethyl 9-azanyl-6-cyano-11-oxidanylidene-7-phenyl-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3S/c1-2-28-22(27)18-17(13-8-4-3-5-9-13)15(12-23)21-25(19(18)24)20(26)14-10-6-7-11-16(14)29-21/h3-11,17H,2,24H2,1H3