4-[[(4E)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 4-[[(4E)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[(4E)-1-(3-chloro-4-methoxy-phenyl)-5-oxo-4-(2-thienylmethylene)imidazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[(4E)-1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)-2-imidazolyl]thio]methyl]benzonitrile IUPAC Name: 4-[[(4E)-1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[(4E)-1-(3-chloro-4-methoxy-phenyl)-5-keto-4-(2-thenylidene)-2-imidazolin-2-yl]thio]methyl]benzonitrile Formula: C23H16ClN3O2S2 MolecularWeight: 465.97504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CS3)N=C2SCC4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=CS3)/N=C2SCC4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C23H16ClN3O2S2/c1-29-21-9-8-17(11-19(21)24)27-22(28)20(12-18-3-2-10-30-18)26-23(27)31-14-16-6-4-15(13-25)5-7-16/h2-12H,14H2,1H3/b20-12+