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

Systemtic Name: 1-(4-fluorophenyl)-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]butan-1-one Formula: C18H15FN2OS3 MolecularWeight: 390.517903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN2OS3/c19-14-10-8-13(9-11-14)16(22)7-4-12-24-17-20-21(18(23)25-17)15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12H2