N-[(1E,3E,5E)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)penta-1,3-dienyl]-N-phenyl-ethanamide

Systemtic Name: N-[(1E,3E,5E)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)penta-1,3-dienyl]-N-phenyl-ethanamide Openeye Name: N-[(1E,3E,5E)-5-(4-oxo-2-thioxo-thiazolidin-5-ylidene)penta-1,3-dienyl]-N-phenyl-acetamide CAS Name: N-[(1E,3E,5E)-5-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)penta-1,3-dienyl]-N-phenylacetamide IUPAC Name: N-[(1E,3E,5E)-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)penta-1,3-dienyl]-N-phenylacetamide Traditional Name: N-[(1E,3E,5E)-5-(4-keto-2-thioxo-thiazolidin-5-ylidene)penta-1,3-dienyl]-N-phenyl-acetamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N(/C=C/C=C/C=C/1\C(=O)NC(=S)S1)C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O2S2/c1-12(19)18(13-8-4-2-5-9-13)11-7-3-6-10-14-15(20)17-16(21)22-14/h2-11H,1H3,(H,17,20,21)/b6-3+,11-7+,14-10+