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

Systemtic Name: 3-[(4E)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanylpropanenitrile Openeye Name: 3-[(4E)-4-benzylidene-1-(4-fluorophenyl)-5-oxo-imidazol-2-yl]sulfanylpropanenitrile CAS Name: 3-[[(4E)-1-(4-fluorophenyl)-5-oxo-4-(phenylmethylene)-2-imidazolyl]thio]propanenitrile IUPAC Name: 3-[(4E)-4-benzylidene-1-(4-fluorophenyl)-5-oxoimidazol-2-yl]sulfanylpropanenitrile Traditional Name: 3-[[(4E)-4-benzal-1-(4-fluorophenyl)-5-keto-2-imidazolin-2-yl]thio]propionitrile Formula: C19H14FN3OS MolecularWeight: 351.397363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14FN3OS/c20-15-7-9-16(10-8-15)23-18(24)17(13-14-5-2-1-3-6-14)22-19(23)25-12-4-11-21/h1-3,5-10,13H,4,12H2/b17-13+