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

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]-1H-benzimidazole Openeye Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]methylsulfanyl]-1H-benzimidazole CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]methylthio]-1H-benzimidazole IUPAC Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]methylsulfanyl]-1H-benzimidazole Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]methylthio]-1H-benzimidazole Formula: C15H11ClN6S MolecularWeight: 342.80604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C15H11ClN6S/c16-10-5-7-11(8-6-10)22-14(19-20-21-22)9-23-15-17-12-3-1-2-4-13(12)18-15/h1-8H,9H2,(H,17,18)