methyl 9-cyano-8-methyl-4-oxidanylidene-7-(phenylcarbamoyl)-9aH-pyrido[2,1-b][1,3]thiazine-2-carboxylate

Systemtic Name: methyl 9-cyano-8-methyl-4-oxidanylidene-7-(phenylcarbamoyl)-9aH-pyrido[2,1-b][1,3]thiazine-2-carboxylate Openeye Name: methyl 9-cyano-8-methyl-4-oxo-7-(phenylcarbamoyl)-9aH-pyrido[2,1-b][1,3]thiazine-2-carboxylate CAS Name: 7-[anilino(oxo)methyl]-9-cyano-8-methyl-4-oxo-9aH-pyrido[2,1-b][1,3]thiazine-2-carboxylic acid methyl ester IUPAC Name: methyl 9-cyano-8-methyl-4-oxo-7-(phenylcarbamoyl)-9aH-pyrido[2,1-b][1,3]thiazine-2-carboxylate Traditional Name: 9-cyano-4-keto-8-methyl-7-(phenylcarbamoyl)-9aH-pyrido[2,1-b][1,3]thiazine-2-carboxylic acid methyl ester Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2N(C=C1C(=O)NC3=CC=CC=C3)C(=O)C=C(S2)C(=O)OC)C#N

Isomeric SMILES

CC1=C(C2N(C=C1C(=O)NC3=CC=CC=C3)C(=O)C=C(S2)C(=O)OC)C#N

InChI

InChI=1S/C19H15N3O4S/c1-11-13(9-20)18-22(16(23)8-15(27-18)19(25)26-2)10-14(11)17(24)21-12-6-4-3-5-7-12/h3-8,10,18H,1-2H3,(H,21,24)