methyl 2-[(4-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazin-3-ium-6-carboxylate

Systemtic Name: methyl 2-[(4-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazin-3-ium-6-carboxylate Openeye Name: methyl 2-(4-methoxyanilino)-4-oxo-1,3-thiazin-3-ium-6-carboxylate CAS Name: 2-(4-methoxyanilino)-4-oxo-1,3-thiazin-3-ium-6-carboxylic acid methyl ester IUPAC Name: methyl 2-(4-methoxyanilino)-4-oxo-1,3-thiazin-3-ium-6-carboxylate Traditional Name: 4-keto-2-(p-anisidino)-1,3-thiazin-3-ium-6-carboxylic acid methyl ester Formula: C13H13N2O4S+ MolecularWeight: 293.31832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=[NH+]C(=O)C=C(S2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=[NH+]C(=O)C=C(S2)C(=O)OC

InChI

InChI=1S/C13H12N2O4S/c1-18-9-5-3-8(4-6-9)14-13-15-11(16)7-10(20-13)12(17)19-2/h3-7H,1-2H3,(H,14,15,16)/p+1