1-(2-chlorophenyl)-N-(2-methylsulfanyl-3H-benzimidazol-5-yl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(2-methylsulfanyl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(2-methylsulfanyl-3H-benzimidazol-5-yl)methanimine CAS Name: 1-(2-chlorophenyl)-N-[2-(methylthio)-3H-benzimidazol-5-yl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(2-methylsulfanyl-3H-benzimidazol-5-yl)methanimine Traditional Name: (2-chlorobenzylidene)-[2-(methylthio)-3H-benzimidazol-5-yl]amine Formula: C15H12ClN3S MolecularWeight: 301.79388

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(N1)C=C(C=C2)N=CC3=CC=CC=C3Cl

Isomeric SMILES

CSC1=NC2=C(N1)C=C(C=C2)N=CC3=CC=CC=C3Cl

InChI

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