zinc 3-(1-sulfanylethyl)-1H-benzimidazole-2-thione

Systemtic Name: zinc 3-(1-sulfanylethyl)-1H-benzimidazole-2-thione Openeye Name: zinc 3-(1-sulfanylethyl)-1H-benzimidazole-2-thione CAS Name: zinc 3-(1-mercaptoethyl)-1H-benzimidazole-2-thione IUPAC Name: zinc 3-(1-sulfanylethyl)-1H-benzimidazole-2-thione Traditional Name: zinc 3-(1-mercaptoethyl)-1H-benzimidazole-2-thione Formula: C9H10N2S2Zn+2 MolecularWeight: 275.7281

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=CC=CC=C2NC1=S)S.[Zn+2]

Isomeric SMILES

CC(N1C2=CC=CC=C2NC1=S)S.[Zn+2]

InChI

InChI=1S/C9H10N2S2.Zn/c1-6(12)11-8-5-3-2-4-7(8)10-9(11)13;/h2-6,12H,1H3,(H,10,13);/q;+2