(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-(2-chlorophenyl)sulfanylpropanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-(2-chlorophenyl)sulfanylpropanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-(2-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(2-chlorophenyl)thio]propanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-(2-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(2-chlorophenyl)thio]propionic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CCSC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CCSC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClNO3S/c18-13-8-4-5-9-14(13)23-11-10-15(20)22-16(17(19)21)12-6-2-1-3-7-12/h1-9,16H,10-11H2,(H2,19,21)