2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-3H-benzimidazol-5-amine

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-3H-benzimidazol-5-amine Openeye Name: 2-[(1-methyltetrazol-5-yl)sulfanylmethyl]-3H-benzimidazol-5-amine CAS Name: 2-[[(1-methyl-5-tetrazolyl)thio]methyl]-3H-benzimidazol-5-amine IUPAC Name: 2-[(1-methyltetrazol-5-yl)sulfanylmethyl]-3H-benzimidazol-5-amine Traditional Name: [2-[[(1-methyltetrazol-5-yl)thio]methyl]-3H-benzimidazol-5-yl]amine Formula: C10H11N7S MolecularWeight: 261.30624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC2=NC3=C(N2)C=C(C=C3)N

Isomeric SMILES

CN1C(=NN=N1)SCC2=NC3=C(N2)C=C(C=C3)N

InChI

InChI=1S/C10H11N7S/c1-17-10(14-15-16-17)18-5-9-12-7-3-2-6(11)4-8(7)13-9/h2-4H,5,11H2,1H3,(H,12,13)