[(1S)-2-oxidanylidenecyclopentyl] 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: [(1S)-2-oxocyclopentyl] 2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]thio]acetic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]acetic acid [(1S)-2-ketocyclopentyl] ester Formula: C15H16ClNO4S MolecularWeight: 341.80984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)OC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C[C@@H](C(=O)C1)OC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO4S/c16-10-4-6-11(7-5-10)17-14(19)8-22-9-15(20)21-13-3-1-2-12(13)18/h4-7,13H,1-3,8-9H2,(H,17,19)/t13-/m0/s1