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

Systemtic Name: 2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-(2,3,4-trifluorophenyl)acetamide Formula: C16H9F4N3OS3 MolecularWeight: 431.450773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=S)SC(=N2)SCC(=O)NC3=C(C(=C(C=C3)F)F)F)F

Isomeric SMILES

C1=CC(=CC=C1N2C(=S)SC(=N2)SCC(=O)NC3=C(C(=C(C=C3)F)F)F)F

InChI

InChI=1S/C16H9F4N3OS3/c17-8-1-3-9(4-2-8)23-16(25)27-15(22-23)26-7-12(24)21-11-6-5-10(18)13(19)14(11)20/h1-6H,7H2,(H,21,24)