2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-6-nitro-1H-benzimidazole

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-6-nitro-1H-benzimidazole Openeye Name: 2-[(1-cyclohexyltetrazol-5-yl)sulfanylmethyl]-6-nitro-1H-benzimidazole CAS Name: 2-[[(1-cyclohexyl-5-tetrazolyl)thio]methyl]-6-nitro-1H-benzimidazole IUPAC Name: 2-[(1-cyclohexyltetrazol-5-yl)sulfanylmethyl]-6-nitro-1H-benzimidazole Traditional Name: 2-[[(1-cyclohexyltetrazol-5-yl)thio]methyl]-6-nitro-1H-benzimidazole Formula: C15H17N7O2S MolecularWeight: 359.40618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H17N7O2S/c23-22(24)11-6-7-12-13(8-11)17-14(16-12)9-25-15-18-19-20-21(15)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,17)