methyl 7-methyl-4-oxidanylidene-3-(phenylcarbamoyl)-2-prop-2-enylimino-pyrido[3,2-e][1,3]thiazine-5-carboxylate

Systemtic Name: methyl 7-methyl-4-oxidanylidene-3-(phenylcarbamoyl)-2-prop-2-enylimino-pyrido[3,2-e][1,3]thiazine-5-carboxylate Openeye Name: methyl 2-allylimino-7-methyl-4-oxo-3-(phenylcarbamoyl)pyrido[3,2-e][1,3]thiazine-5-carboxylate CAS Name: 3-[anilino(oxo)methyl]-7-methyl-4-oxo-2-prop-2-enylimino-5-pyrido[3,2-e][1,3]thiazinecarboxylic acid methyl ester IUPAC Name: methyl 7-methyl-4-oxo-3-(phenylcarbamoyl)-2-prop-2-enyliminopyrido[3,2-e][1,3]thiazine-5-carboxylate Traditional Name: 2-allylimino-4-keto-7-methyl-3-(phenylcarbamoyl)pyrido[3,2-e][1,3]thiazine-5-carboxylic acid methyl ester Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)OC)C(=O)N(C(=NCC=C)S2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)OC)C(=O)N(C(=NCC=C)S2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O4S/c1-4-10-21-20-24(19(27)23-13-8-6-5-7-9-13)17(25)15-14(18(26)28-3)11-12(2)22-16(15)29-20/h4-9,11H,1,10H2,2-3H3,(H,23,27)