1-[[5-[(2-chlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]benzimidazole

Systemtic Name: 1-[[5-[(2-chlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]benzimidazole Openeye Name: 1-[[5-[(2-chlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]benzimidazole CAS Name: 1-[[5-[(2-chlorophenyl)methylthio]-4-phenyl-1,2,4-triazol-3-yl]methyl]benzimidazole IUPAC Name: 1-[[5-[(2-chlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]benzimidazole Traditional Name: 1-[[5-[(2-chlorobenzyl)thio]-4-phenyl-1,2,4-triazol-3-yl]methyl]benzimidazole Formula: C23H18ClN5S MolecularWeight: 431.94052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC3=CC=CC=C3Cl)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC3=CC=CC=C3Cl)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H18ClN5S/c24-19-11-5-4-8-17(19)15-30-23-27-26-22(29(23)18-9-2-1-3-10-18)14-28-16-25-20-12-6-7-13-21(20)28/h1-13,16H,14-15H2