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

Systemtic Name: methyl 2-azanylidene-3-(4-chlorophenyl)carbonyl-7-methyl-4-oxidanylidene-pyrido[3,2-e][1,3]thiazine-5-carboxylate Openeye Name: methyl 3-(4-chlorobenzoyl)-2-imino-7-methyl-4-oxo-pyrido[3,2-e][1,3]thiazine-5-carboxylate CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-2-imino-7-methyl-4-oxo-5-pyrido[3,2-e][1,3]thiazinecarboxylic acid methyl ester IUPAC Name: methyl 3-(4-chlorobenzoyl)-2-imino-7-methyl-4-oxopyrido[3,2-e][1,3]thiazine-5-carboxylate Traditional Name: 3-(4-chlorobenzoyl)-2-imino-4-keto-7-methyl-pyrido[3,2-e][1,3]thiazine-5-carboxylic acid methyl ester Formula: C17H12ClN3O4S MolecularWeight: 389.81288

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O4S/c1-8-7-11(16(24)25-2)12-13(20-8)26-17(19)21(15(12)23)14(22)9-3-5-10(18)6-4-9/h3-7,19H,1-2H3