(1-azanyl-1-oxidanylidene-propan-2-yl) 3-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-(4-chlorophenyl)sulfanylpropanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-(4-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(4-chlorophenyl)thio]propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-(4-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(4-chlorophenyl)thio]propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C12H14ClNO3S MolecularWeight: 287.76246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCSC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C(=O)N)OC(=O)CCSC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H14ClNO3S/c1-8(12(14)16)17-11(15)6-7-18-10-4-2-9(13)3-5-10/h2-5,8H,6-7H2,1H3,(H2,14,16)