2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1H-benzimidazole

Systemtic Name: 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1H-benzimidazole Openeye Name: 2-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-1H-benzimidazole CAS Name: 2-[[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]methyl]-1H-benzimidazole IUPAC Name: 2-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-1H-benzimidazole Traditional Name: 2-[[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]methyl]-1H-benzimidazole Formula: C16H14N6OS MolecularWeight: 338.38696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H14N6OS/c1-23-12-8-6-11(7-9-12)22-16(19-20-21-22)24-10-15-17-13-4-2-3-5-14(13)18-15/h2-9H,10H2,1H3,(H,17,18)