N-[(5Z)-4-oxidanylidene-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(5Z)-4-oxidanylidene-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(5Z)-4-oxo-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(5Z)-4-oxo-5-(3-pyridinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[(5Z)-4-oxo-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: N-[(5Z)-4-keto-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN2C(=O)C(=CC3=CN=CC=C3)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C(=O)/C(=C/C3=CN=CC=C3)/SC2=S

InChI

InChI=1S/C17H13N3O2S2/c21-15(10-12-5-2-1-3-6-12)19-20-16(22)14(24-17(20)23)9-13-7-4-8-18-11-13/h1-9,11H,10H2,(H,19,21)/b14-9-