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

Systemtic Name: ethyl 2-[[4-methyl-6-oxidanylidene-3-(phenylcarbamoyl)-1H-pyridin-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=C(C(=CC(=O)N1)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CSC1=C(C(=CC(=O)N1)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4S/c1-3-23-14(21)10-24-17-15(11(2)9-13(20)19-17)16(22)18-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H,18,22)(H,19,20)