methyl 6-azanyl-7-cyano-2,8-bis(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate

Systemtic Name: methyl 6-azanyl-7-cyano-2,8-bis(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate Openeye Name: methyl 6-amino-7-cyano-2,8-bis(3-ethoxy-4-hydroxy-phenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate CAS Name: 6-amino-7-cyano-2,8-bis(3-ethoxy-4-hydroxyphenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylic acid methyl ester IUPAC Name: methyl 6-amino-7-cyano-2,8-bis(3-ethoxy-4-hydroxyphenyl)-4-oxo-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate Traditional Name: 6-amino-7-cyano-2,8-bis(3-ethoxy-4-hydroxy-phenyl)-4-keto-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylic acid methyl ester Formula: C27H25N3O7S MolecularWeight: 535.5683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(N3C(=O)C=C(SC3=C2C(=O)OC)C4=CC(=C(C=C4)O)OCC)N)C#N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(N3C(=O)C=C(SC3=C2C(=O)OC)C4=CC(=C(C=C4)O)OCC)N)C#N)O

InChI

InChI=1S/C27H25N3O7S/c1-4-36-19-10-14(6-8-17(19)31)21-12-22(33)30-25(29)16(13-28)23(24(26(30)38-21)27(34)35-3)15-7-9-18(32)20(11-15)37-5-2/h6-12,23,31-32H,4-5,29H2,1-3H3