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

Systemtic Name: 2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-4-nitro-1H-benzimidazole Openeye Name: 2-[[1-(1-naphthyl)tetrazol-5-yl]sulfanylmethyl]-4-nitro-1H-benzimidazole CAS Name: 2-[[[1-(1-naphthalenyl)-5-tetrazolyl]thio]methyl]-4-nitro-1H-benzimidazole IUPAC Name: 2-[(1-naphthalen-1-yltetrazol-5-yl)sulfanylmethyl]-4-nitro-1H-benzimidazole Traditional Name: 2-[[[1-(1-naphthyl)tetrazol-5-yl]thio]methyl]-4-nitro-1H-benzimidazole Formula: C19H13N7O2S MolecularWeight: 403.41722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC4=NC5=C(N4)C=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC4=NC5=C(N4)C=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C19H13N7O2S/c27-26(28)16-10-4-8-14-18(16)21-17(20-14)11-29-19-22-23-24-25(19)15-9-3-6-12-5-1-2-7-13(12)15/h1-10H,11H2,(H,20,21)