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

Systemtic Name: 1-[[4-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-2-methyl-benzimidazole Openeye Name: 1-[[4-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-2-methyl-benzimidazole CAS Name: 1-[[4-(4-chlorophenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]-2-methylbenzimidazole IUPAC Name: 1-[[4-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-2-methylbenzimidazole Traditional Name: 1-[[4-(4-chlorophenyl)-5-(methylthio)-1,2,4-triazol-3-yl]methyl]-2-methyl-benzimidazole Formula: C18H16ClN5S MolecularWeight: 369.87114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=NN=C(N3C4=CC=C(C=C4)Cl)SC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=NN=C(N3C4=CC=C(C=C4)Cl)SC

InChI

InChI=1S/C18H16ClN5S/c1-12-20-15-5-3-4-6-16(15)23(12)11-17-21-22-18(25-2)24(17)14-9-7-13(19)8-10-14/h3-10H,11H2,1-2H3