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

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]-1-methyl-benzimidazole Openeye Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]methylsulfanyl]-1-methyl-benzimidazole CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]methylthio]-1-methylbenzimidazole IUPAC Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]methylsulfanyl]-1-methylbenzimidazole Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]methylthio]-1-methyl-benzimidazole Formula: C16H13ClN6S MolecularWeight: 356.83262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H13ClN6S/c1-22-14-5-3-2-4-13(14)18-16(22)24-10-15-19-20-21-23(15)12-8-6-11(17)7-9-12/h2-9H,10H2,1H3