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

Systemtic Name: 2-[5-(4-fluorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[5-(4-fluorophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[5-(4-fluorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[5-(4-fluorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[5-(4-fluorophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]-1-(4-methoxyphenyl)ethanone Formula: C17H13FN2O3S MolecularWeight: 344.360123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C(=S)OC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C(=S)OC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O3S/c1-22-14-8-4-11(5-9-14)15(21)10-20-17(24)23-16(19-20)12-2-6-13(18)7-3-12/h2-9H,10H2,1H3