[1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 2-(2-chlorophenyl)sulfanylethanoate

Systemtic Name: [1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 2-(2-chlorophenyl)sulfanylethanoate Openeye Name: [2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl] 2-(2-chlorophenyl)sulfanylacetate CAS Name: 2-[(2-chlorophenyl)thio]acetic acid [1-(4-acetamidophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidophenyl)-1-oxopropan-2-yl] 2-(2-chlorophenyl)sulfanylacetate Traditional Name: 2-[(2-chlorophenyl)thio]acetic acid [2-(4-acetamidophenyl)-2-keto-1-methyl-ethyl] ester Formula: C19H18ClNO4S MolecularWeight: 391.86852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC(=O)CSC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC(=O)CSC2=CC=CC=C2Cl

InChI

InChI=1S/C19H18ClNO4S/c1-12(19(24)14-7-9-15(10-8-14)21-13(2)22)25-18(23)11-26-17-6-4-3-5-16(17)20/h3-10,12H,11H2,1-2H3,(H,21,22)