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

Systemtic Name: N-(4-chlorophenyl)-2-[(5R)-5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5R)-5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(5R)-5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5R)-5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(5R)-5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl]acetamide Formula: C13H13ClN2O2S2 MolecularWeight: 328.83752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=S)S1)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@@H]1C(=O)N(C(=S)S1)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O2S2/c1-2-10-12(18)16(13(19)20-10)7-11(17)15-9-5-3-8(14)4-6-9/h3-6,10H,2,7H2,1H3,(H,15,17)/t10-/m1/s1