N-[(2-chlorophenyl)methyl]-2-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)acetamide Formula: C14H15ClN2O2S2 MolecularWeight: 342.8641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=S)S1)CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCC1C(=O)N(C(=S)S1)CC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C14H15ClN2O2S2/c1-2-11-13(19)17(14(20)21-11)8-12(18)16-7-9-5-3-4-6-10(9)15/h3-6,11H,2,7-8H2,1H3,(H,16,18)