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

Systemtic Name: N-[(5E)-5-[(4-cyanophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-[(5E)-5-[(4-cyanophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-[(5E)-5-[(4-cyanophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-[(5E)-5-[(4-cyanophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[(5E)-5-(4-cyanobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetamide Formula: C13H9N3O2S2 MolecularWeight: 303.35946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C(=CC2=CC=C(C=C2)C#N)SC1=S

Isomeric SMILES

CC(=O)NN1C(=O)/C(=C\C2=CC=C(C=C2)C#N)/SC1=S

InChI

InChI=1S/C13H9N3O2S2/c1-8(17)15-16-12(18)11(20-13(16)19)6-9-2-4-10(7-14)5-3-9/h2-6H,1H3,(H,15,17)/b11-6+