2-[(4E)-1-(3-chloranyl-4-methoxy-phenyl)-4-(furan-2-ylmethylidene)-5-oxidanylidene-imidazol-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[(4E)-1-(3-chloranyl-4-methoxy-phenyl)-4-(furan-2-ylmethylidene)-5-oxidanylidene-imidazol-2-yl]sulfanylethanenitrile Openeye Name: 2-[(4E)-1-(3-chloro-4-methoxy-phenyl)-4-(2-furylmethylene)-5-oxo-imidazol-2-yl]sulfanylacetonitrile CAS Name: 2-[[(4E)-1-(3-chloro-4-methoxyphenyl)-4-(2-furanylmethylidene)-5-oxo-2-imidazolyl]thio]acetonitrile IUPAC Name: 2-[(4E)-1-(3-chloro-4-methoxyphenyl)-4-(furan-2-ylmethylidene)-5-oxoimidazol-2-yl]sulfanylacetonitrile Traditional Name: 2-[[(4E)-1-(3-chloro-4-methoxy-phenyl)-4-(2-furfurylidene)-5-keto-2-imidazolin-2-yl]thio]acetonitrile Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CO3)N=C2SCC#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=CO3)/N=C2SCC#N)Cl

InChI

InChI=1S/C17H12ClN3O3S/c1-23-15-5-4-11(9-13(15)18)21-16(22)14(10-12-3-2-7-24-12)20-17(21)25-8-6-19/h2-5,7,9-10H,8H2,1H3/b14-10+