methyl 2-[[4-methyl-6-oxidanylidene-3-(phenylcarbamoyl)-1H-pyridin-2-yl]sulfanyl]ethanoate

Systemtic Name: methyl 2-[[4-methyl-6-oxidanylidene-3-(phenylcarbamoyl)-1H-pyridin-2-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[[4-methyl-6-oxo-3-(phenylcarbamoyl)-1H-pyridin-2-yl]sulfanyl]acetate CAS Name: 2-[[3-[anilino(oxo)methyl]-4-methyl-6-oxo-1H-pyridin-2-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[4-methyl-6-oxo-3-(phenylcarbamoyl)-1H-pyridin-2-yl]sulfanyl]acetate Traditional Name: 2-[[6-keto-4-methyl-3-(phenylcarbamoyl)-1H-pyridin-2-yl]thio]acetic acid methyl ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C1C(=O)NC2=CC=CC=C2)SCC(=O)OC

Isomeric SMILES

CC1=CC(=O)NC(=C1C(=O)NC2=CC=CC=C2)SCC(=O)OC

InChI

InChI=1S/C16H16N2O4S/c1-10-8-12(19)18-16(23-9-13(20)22-2)14(10)15(21)17-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3,(H,17,21)(H,18,19)