[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(3,4-dichlorophenyl)methylthio]acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(3,4-dichlorobenzyl)thio]acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H19Cl2NO3S MolecularWeight: 376.29796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H19Cl2NO3S/c17-13-6-5-11(7-14(13)18)9-23-10-16(21)22-8-15(20)19-12-3-1-2-4-12/h5-7,12H,1-4,8-10H2,(H,19,20)