methyl 2-[[5-cyano-2-(4-methylphenyl)-4-oxidanylidene-2,3-dihydro-1,3-thiazin-6-yl]sulfanyl]ethanoate

Systemtic Name: methyl 2-[[5-cyano-2-(4-methylphenyl)-4-oxidanylidene-2,3-dihydro-1,3-thiazin-6-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[[5-cyano-4-oxo-2-(p-tolyl)-2,3-dihydro-1,3-thiazin-6-yl]sulfanyl]acetate CAS Name: 2-[[5-cyano-2-(4-methylphenyl)-4-oxo-2,3-dihydro-1,3-thiazin-6-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[5-cyano-2-(4-methylphenyl)-4-oxo-2,3-dihydro-1,3-thiazin-6-yl]sulfanyl]acetate Traditional Name: 2-[[5-cyano-4-keto-2-(p-tolyl)-2,3-dihydro-1,3-thiazin-6-yl]thio]acetic acid methyl ester Formula: C15H14N2O3S2 MolecularWeight: 334.41326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NC(=O)C(=C(S2)SCC(=O)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2NC(=O)C(=C(S2)SCC(=O)OC)C#N

InChI

InChI=1S/C15H14N2O3S2/c1-9-3-5-10(6-4-9)14-17-13(19)11(7-16)15(22-14)21-8-12(18)20-2/h3-6,14H,8H2,1-2H3,(H,17,19)