2-[(4E)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[(4E)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanylethanenitrile Openeye Name: 2-[(4E)-4-benzylidene-1-(4-fluorophenyl)-5-oxo-imidazol-2-yl]sulfanylacetonitrile CAS Name: 2-[[(4E)-1-(4-fluorophenyl)-5-oxo-4-(phenylmethylene)-2-imidazolyl]thio]acetonitrile IUPAC Name: 2-[(4E)-4-benzylidene-1-(4-fluorophenyl)-5-oxoimidazol-2-yl]sulfanylacetonitrile Traditional Name: 2-[[(4E)-4-benzal-1-(4-fluorophenyl)-5-keto-2-imidazolin-2-yl]thio]acetonitrile Formula: C18H12FN3OS MolecularWeight: 337.370783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC#N)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)SCC#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H12FN3OS/c19-14-6-8-15(9-7-14)22-17(23)16(21-18(22)24-11-10-20)12-13-4-2-1-3-5-13/h1-9,12H,11H2/b16-12+