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

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]thio]acetic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]acetic acid [(1S)-2-ketocyclohexyl] ester Formula: C16H18ClNO4S MolecularWeight: 355.83642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO4S/c17-11-5-7-12(8-6-11)18-15(20)9-23-10-16(21)22-14-4-2-1-3-13(14)19/h5-8,14H,1-4,9-10H2,(H,18,20)/t14-/m0/s1