1-(4-fluorophenyl)-2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-(4-fluorophenyl)-2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-(4-fluorophenyl)-2-[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-(4-fluorophenyl)-2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-(4-fluorophenyl)-2-[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-(4-fluorophenyl)-2-[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone Formula: C17H13FN2O2S MolecularWeight: 328.360723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O2S/c1-11-2-4-13(5-3-11)16-19-20(17(23)22-16)10-15(21)12-6-8-14(18)9-7-12/h2-9H,10H2,1H3