1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)benzimidazole-2-thione

Systemtic Name: 1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)benzimidazole-2-thione Openeye Name: 1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)benzimidazole-2-thione CAS Name: 1-methyl-3-(1-methyl-5-nitro-2-imidazolyl)-2-benzimidazolethione IUPAC Name: 1-methyl-3-(1-methyl-5-nitroimidazol-2-yl)benzimidazole-2-thione Traditional Name: 1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)benzimidazole-2-thione Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=S)C3=NC=C(N3C)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=S)C3=NC=C(N3C)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O2S/c1-14-8-5-3-4-6-9(8)16(12(14)20)11-13-7-10(15(11)2)17(18)19/h3-7H,1-2H3