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

Systemtic Name: ethyl 9-azanyl-7-(4-chlorophenyl)-6-cyano-11-oxidanylidene-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate Openeye Name: ethyl 9-amino-7-(4-chlorophenyl)-6-cyano-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate CAS Name: 9-amino-7-(4-chlorophenyl)-6-cyano-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylic acid ethyl ester IUPAC Name: ethyl 9-amino-7-(4-chlorophenyl)-6-cyano-11-oxo-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylate Traditional Name: 9-amino-7-(4-chlorophenyl)-6-cyano-11-keto-7H-pyrido[2,1-b][1,3]benzothiazine-8-carboxylic acid ethyl ester Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O3S/c1-2-29-22(28)18-17(12-7-9-13(23)10-8-12)15(11-24)21-26(19(18)25)20(27)14-5-3-4-6-16(14)30-21/h3-10,17H,2,25H2,1H3