(6-nitro-1H-benzimidazol-2-yl)-(1H-1,2,4-triazol-5-yl)methanethiol

Systemtic Name: (6-nitro-1H-benzimidazol-2-yl)-(1H-1,2,4-triazol-5-yl)methanethiol Openeye Name: (6-nitro-1H-benzimidazol-2-yl)-(1H-1,2,4-triazol-5-yl)methanethiol CAS Name: (6-nitro-1H-benzimidazol-2-yl)-(1H-1,2,4-triazol-5-yl)methanethiol IUPAC Name: (6-nitro-1H-benzimidazol-2-yl)-(1H-1,2,4-triazol-5-yl)methanethiol Traditional Name: (6-nitro-1H-benzimidazol-2-yl)-(1H-1,2,4-triazol-5-yl)methanethiol Formula: C10H8N6O2S MolecularWeight: 276.27452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C(C3=NC=NN3)S

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C(C3=NC=NN3)S

InChI

InChI=1S/C10H8N6O2S/c17-16(18)5-1-2-6-7(3-5)14-10(13-6)8(19)9-11-4-12-15-9/h1-4,8,19H,(H,13,14)(H,11,12,15)