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

Systemtic Name: N-[[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]methyl]-N-phenyl-ethanamide Openeye Name: N-[[(5E)-5-[(4-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]methyl]-N-phenyl-acetamide CAS Name: N-[[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]methyl]-N-phenylacetamide IUPAC Name: N-[[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]methyl]-N-phenylacetamide Traditional Name: N-[[(5E)-5-(4-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]methyl]-N-phenyl-acetamide Formula: C19H15ClN2O2S2 MolecularWeight: 402.9176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)C(=CC2=CC=C(C=C2)Cl)SC1=S)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CN1C(=O)/C(=C\C2=CC=C(C=C2)Cl)/SC1=S)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O2S2/c1-13(23)21(16-5-3-2-4-6-16)12-22-18(24)17(26-19(22)25)11-14-7-9-15(20)10-8-14/h2-11H,12H2,1H3/b17-11+