2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(8-quinolyl)acetamide CAS Name: 2-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-(8-quinolyl)acetamide Formula: C21H15N3O2S2 MolecularWeight: 405.4927

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H15N3O2S2/c25-18(23-16-10-4-8-15-9-5-11-22-19(15)16)13-24-20(26)17(28-21(24)27)12-14-6-2-1-3-7-14/h1-12H,13H2,(H,23,25)/b17-12-