N-[4-(4-chlorophenyl)-4-oxidanyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-4-oxidanyl-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(4-chlorophenyl)-4-hydroxy-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[4-(4-chlorophenyl)-4-hydroxy-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[4-(4-chlorophenyl)-4-hydroxy-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: N-[4-(4-chlorophenyl)-4-hydroxy-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=S)S1)NC(=O)CC2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1C(N(C(=S)S1)NC(=O)CC2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H15ClN2O2S2/c18-14-8-6-13(7-9-14)17(22)11-24-16(23)20(17)19-15(21)10-12-4-2-1-3-5-12/h1-9,22H,10-11H2,(H,19,21)