2-[(4Z)-5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[(4Z)-5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanylethanenitrile Openeye Name: 2-[(4Z)-4-benzylidene-5-oxo-1-phenyl-imidazol-2-yl]sulfanylacetonitrile CAS Name: 2-[[(4Z)-5-oxo-1-phenyl-4-(phenylmethylene)-2-imidazolyl]thio]acetonitrile IUPAC Name: 2-[(4Z)-4-benzylidene-5-oxo-1-phenylimidazol-2-yl]sulfanylacetonitrile Traditional Name: 2-[[(4Z)-4-benzal-5-keto-1-phenyl-2-imidazolin-2-yl]thio]acetonitrile Formula: C18H13N3OS MolecularWeight: 319.38032

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3OS/c19-11-12-23-18-20-16(13-14-7-3-1-4-8-14)17(22)21(18)15-9-5-2-6-10-15/h1-10,13H,12H2/b16-13-