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

Systemtic Name: 4-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-1-thiophen-2-yl-butan-1-one Openeye Name: 4-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-thienyl)butan-1-one CAS Name: 4-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-1-thiophen-2-yl-1-butanone IUPAC Name: 4-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-1-thiophen-2-ylbutan-1-one Traditional Name: 4-[[4-(4-fluorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-1-(2-thienyl)butan-1-one Formula: C16H13FN2OS4 MolecularWeight: 396.545623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCCSC2=NN(C(=S)S2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)C(=O)CCCSC2=NN(C(=S)S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2OS4/c17-11-5-7-12(8-6-11)19-16(21)24-15(18-19)23-10-1-3-13(20)14-4-2-9-22-14/h2,4-9H,1,3,10H2