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

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2,4-difluorophenyl)-2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2,4-difluorophenyl)-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2,4-difluorophenyl)-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2,4-difluorophenyl)-2-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H10F3N3OS3 MolecularWeight: 413.46031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10F3N3OS3/c17-9-1-4-11(5-2-9)22-16(24)26-15(21-22)25-8-14(23)20-13-6-3-10(18)7-12(13)19/h1-7H,8H2,(H,20,23)