[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)sulfanylethanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)sulfanylethanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(4-chlorophenyl)sulfanylacetate CAS Name: 2-[(4-chlorophenyl)thio]acetic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(4-chlorophenyl)sulfanylacetate Traditional Name: 2-[(4-chlorophenyl)thio]acetic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20ClNO3S MolecularWeight: 341.8529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClNO3S/c1-11(16(20)18-13-4-2-3-5-13)21-15(19)10-22-14-8-6-12(17)7-9-14/h6-9,11,13H,2-5,10H2,1H3,(H,18,20)