2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxo-1-pyridyl]-N-methyl-acetamide CAS Name: 2-[2-[[(4-chlorophenyl)thio]methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-methylacetamide IUPAC Name: 2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxopyridin-1-yl]-N-methylacetamide Traditional Name: 2-[2-[[(4-chlorophenyl)thio]methyl]-4-keto-5-methoxy-1-pyridyl]-N-methyl-acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C(=O)C=C1CSC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CNC(=O)CN1C=C(C(=O)C=C1CSC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C16H17ClN2O3S/c1-18-16(21)9-19-8-15(22-2)14(20)7-12(19)10-23-13-5-3-11(17)4-6-13/h3-8H,9-10H2,1-2H3,(H,18,21)