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

Systemtic Name: 2-[(4Z)-4-(furan-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanylethanenitrile Openeye Name: 2-[(4Z)-4-(2-furylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanylacetonitrile CAS Name: 2-[[(4Z)-4-(2-furanylmethylidene)-5-oxo-1-phenyl-2-imidazolyl]thio]acetonitrile IUPAC Name: 2-[(4Z)-4-(furan-2-ylmethylidene)-5-oxo-1-phenylimidazol-2-yl]sulfanylacetonitrile Traditional Name: 2-[[(4Z)-4-(2-furfurylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]acetonitrile Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CO3)N=C2SCC#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CO3)/N=C2SCC#N

InChI

InChI=1S/C16H11N3O2S/c17-8-10-22-16-18-14(11-13-7-4-9-21-13)15(20)19(16)12-5-2-1-3-6-12/h1-7,9,11H,10H2/b14-11-