2-[(1R)-2-[(4-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylethanoate

Systemtic Name: 2-[(1R)-2-[(4-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylethanoate Openeye Name: 2-[(1R)-2-(4-chloroanilino)-2-oxo-1-phenyl-ethyl]sulfanylacetate CAS Name: 2-[[(1R)-2-(4-chloroanilino)-2-oxo-1-phenylethyl]thio]acetate IUPAC Name: 2-[(1R)-2-(4-chloroanilino)-2-oxo-1-phenylethyl]sulfanylacetate Traditional Name: 2-[[(1R)-2-(4-chloroanilino)-2-keto-1-phenyl-ethyl]thio]acetate Formula: C16H13ClNO3S- MolecularWeight: 334.79732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)Cl)SCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)Cl)SCC(=O)[O-]

InChI

InChI=1S/C16H14ClNO3S/c17-12-6-8-13(9-7-12)18-16(21)15(22-10-14(19)20)11-4-2-1-3-5-11/h1-9,15H,10H2,(H,18,21)(H,19,20)/p-1/t15-/m1/s1