[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylmethylsulfanyl)ethanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylmethylsulfanyl)ethanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(2-thienylmethylsulfanyl)acetate CAS Name: 2-(thiophen-2-ylmethylthio)acetic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 2-(thiophen-2-ylmethylsulfanyl)acetate Traditional Name: 2-(2-thenylthio)acetic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C16H16ClNO3S2 MolecularWeight: 369.88614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CSCC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)CSCC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO3S2/c17-13-5-3-12(4-6-13)8-18-15(19)9-21-16(20)11-22-10-14-2-1-7-23-14/h1-7H,8-11H2,(H,18,19)