gold(3+); 6-(phenylcarbonyltellanylcarbonylamino)-1H-benzimidazole-2-thiolate

Systemtic Name: gold(3+); 6-(phenylcarbonyltellanylcarbonylamino)-1H-benzimidazole-2-thiolate Openeye Name: 6-(benzoyltellanylcarbonylamino)-1H-benzimidazole-2-thiolate; gold(3+) CAS Name: 6-[[(benzoyltelluro)-oxomethyl]amino]-1H-benzimidazole-2-thiolate; gold(3+) IUPAC Name: 6-(benzoyltellanylcarbonylamino)-1H-benzimidazole-2-thiolate; gold(3+) Traditional Name: 6-[(benzoyltelluro)carbonylamino]-1H-benzimidazole-2-thiolate; gold(3+) Formula: C30H20AuN6O4S2Te2+ MolecularWeight: 1044.81415

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)[Te]C(=O)NC2=CC3=C(C=C2)N=C(N3)[S-].C1=CC=C(C=C1)C(=O)[Te]C(=O)NC2=CC3=C(C=C2)N=C(N3)[S-].[Au+3]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[Te]C(=O)NC2=CC3=C(C=C2)N=C(N3)[S-].C1=CC=C(C=C1)C(=O)[Te]C(=O)NC2=CC3=C(C=C2)N=C(N3)[S-].[Au+3]

InChI

InChI=1S/2C15H11N3O2STe.Au/c2*19-13(9-4-2-1-3-5-9)22-15(20)16-10-6-7-11-12(8-10)18-14(21)17-11;/h2*1-8H,(H,16,20)(H2,17,18,21);/q;;+3/p-2