1-(2-chlorophenyl)-N-(2-methylsulfanylbenzimidazol-1-yl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(2-methylsulfanylbenzimidazol-1-yl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(2-methylsulfanylbenzimidazol-1-yl)methanimine CAS Name: 1-(2-chlorophenyl)-N-[2-(methylthio)-1-benzimidazolyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(2-methylsulfanylbenzimidazol-1-yl)methanimine Traditional Name: (2-chlorobenzylidene)-[2-(methylthio)benzimidazol-1-yl]amine Formula: C15H12ClN3S MolecularWeight: 301.79388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1N=CC3=CC=CC=C3Cl

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1N=CC3=CC=CC=C3Cl

InChI

InChI=1S/C15H12ClN3S/c1-20-15-18-13-8-4-5-9-14(13)19(15)17-10-11-6-2-3-7-12(11)16/h2-10H,1H3