N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C14H17ClN2O2S2 MolecularWeight: 344.87998

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NCCSCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CSC(=O)N1CC(=O)NCCSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN2O2S2/c15-12-3-1-11(2-4-12)10-20-7-5-16-13(18)9-17-6-8-21-14(17)19/h1-4H,5-10H2,(H,16,18)