6-nitro-3-phenyl-1H-benzimidazole-2-thione

Systemtic Name: 6-nitro-3-phenyl-1H-benzimidazole-2-thione Openeye Name: 6-nitro-3-phenyl-1H-benzimidazole-2-thione CAS Name: 6-nitro-3-phenyl-1H-benzimidazole-2-thione IUPAC Name: 6-nitro-3-phenyl-1H-benzimidazole-2-thione Traditional Name: 6-nitro-3-phenyl-1H-benzimidazole-2-thione Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])NC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])NC2=S

InChI

InChI=1S/C13H9N3O2S/c17-16(18)10-6-7-12-11(8-10)14-13(19)15(12)9-4-2-1-3-5-9/h1-8H,(H,14,19)