(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(2-chlorophenyl)sulfanylethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(2-chlorophenyl)sulfanylethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(2-chlorophenyl)sulfanylacetate CAS Name: 2-[(2-chlorophenyl)thio]acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(2-chlorophenyl)sulfanylacetate Traditional Name: 2-[(2-chlorophenyl)thio]acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C11H12ClNO3S MolecularWeight: 273.73588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CSC1=CC=CC=C1Cl

Isomeric SMILES

CC(C(=O)N)OC(=O)CSC1=CC=CC=C1Cl

InChI

InChI=1S/C11H12ClNO3S/c1-7(11(13)15)16-10(14)6-17-9-5-3-2-4-8(9)12/h2-5,7H,6H2,1H3,(H2,13,15)