zinc; 1H-benzimidazole-2-thiolate; 1,3-dihydrobenzimidazole-2-thione

Systemtic Name: zinc; 1H-benzimidazole-2-thiolate; 1,3-dihydrobenzimidazole-2-thione Openeye Name: zinc; 1H-benzimidazole-2-thiolate; 1,3-dihydrobenzimidazole-2-thione CAS Name: zinc; 1H-benzimidazole-2-thiolate; 1,3-dihydrobenzimidazole-2-thione IUPAC Name: zinc; 1H-benzimidazole-2-thiolate; 1,3-dihydrobenzimidazole-2-thione Traditional Name: zinc; 1H-benzimidazole-2-thiolate; 1,3-dihydrobenzimidazole-2-thione Formula: C21H16N6S3Zn MolecularWeight: 513.99594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=S)N2.C1=CC=C2C(=C1)NC(=N2)[S-].C1=CC=C2C(=C1)NC(=N2)[S-].[Zn+2]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=S)N2.C1=CC=C2C(=C1)NC(=N2)[S-].C1=CC=C2C(=C1)NC(=N2)[S-].[Zn+2]

InChI

InChI=1S/3C7H6N2S.Zn/c3*10-7-8-5-3-1-2-4-6(5)9-7;/h3*1-4H,(H2,8,9,10);/q;;;+2/p-2