2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C16H12FN3OS3 MolecularWeight: 377.479383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NN(C(=S)S2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NN(C(=S)S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H12FN3OS3/c17-11-6-8-13(9-7-11)20-16(22)24-15(19-20)23-10-14(21)18-12-4-2-1-3-5-12/h1-9H,10H2,(H,18,21)