methyl 2-azanylidene-7-methyl-4-oxidanylidene-3-(phenylcarbonyl)pyrido[3,2-e][1,3]thiazine-5-carboxylate

Systemtic Name: methyl 2-azanylidene-7-methyl-4-oxidanylidene-3-(phenylcarbonyl)pyrido[3,2-e][1,3]thiazine-5-carboxylate Openeye Name: methyl 3-benzoyl-2-imino-7-methyl-4-oxo-pyrido[3,2-e][1,3]thiazine-5-carboxylate CAS Name: 3-benzoyl-2-imino-7-methyl-4-oxo-5-pyrido[3,2-e][1,3]thiazinecarboxylic acid methyl ester IUPAC Name: methyl 3-benzoyl-2-imino-7-methyl-4-oxopyrido[3,2-e][1,3]thiazine-5-carboxylate Traditional Name: 3-benzoyl-2-imino-4-keto-7-methyl-pyrido[3,2-e][1,3]thiazine-5-carboxylic acid methyl ester Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)OC)C(=O)N(C(=N)S2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)OC)C(=O)N(C(=N)S2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O4S/c1-9-8-11(16(23)24-2)12-13(19-9)25-17(18)20(15(12)22)14(21)10-6-4-3-5-7-10/h3-8,18H,1-2H3