3-[[(4E)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 3-[[(4E)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-[[(4E)-4-benzylidene-1-(4-fluorophenyl)-5-oxo-imidazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 3-[[[(4E)-1-(4-fluorophenyl)-5-oxo-4-(phenylmethylene)-2-imidazolyl]thio]methyl]benzonitrile IUPAC Name: 3-[[(4E)-4-benzylidene-1-(4-fluorophenyl)-5-oxoimidazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 3-[[[(4E)-4-benzal-1-(4-fluorophenyl)-5-keto-2-imidazolin-2-yl]thio]methyl]benzonitrile Formula: C24H16FN3OS MolecularWeight: 413.466743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC3=CC=CC(=C3)C#N)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)SCC3=CC=CC(=C3)C#N)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H16FN3OS/c25-20-9-11-21(12-10-20)28-23(29)22(14-17-5-2-1-3-6-17)27-24(28)30-16-19-8-4-7-18(13-19)15-26/h1-14H,16H2/b22-14+