1H-benzimidazol-3-ium-2-thiol; tris(bromanyl)bismuthane

Systemtic Name: 1H-benzimidazol-3-ium-2-thiol; tris(bromanyl)bismuthane Openeye Name: 1H-benzimidazol-3-ium-2-thiol; tribromobismuthane CAS Name: 1H-benzimidazol-3-ium-2-thiol; tribromobismuthine IUPAC Name: 1H-benzimidazol-3-ium-2-thiol; tribromobismuthane Traditional Name: 1H-benzimidazol-3-ium-2-thiol; tribromobismuthine Formula: C28H28BiBr3N8S4+4 MolecularWeight: 1053.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]2)S.C1=CC=C2C(=C1)NC(=[NH+]2)S.C1=CC=C2C(=C1)NC(=[NH+]2)S.C1=CC=C2C(=C1)NC(=[NH+]2)S.Br[Bi](Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]2)S.C1=CC=C2C(=C1)NC(=[NH+]2)S.C1=CC=C2C(=C1)NC(=[NH+]2)S.C1=CC=C2C(=C1)NC(=[NH+]2)S.Br[Bi](Br)Br

InChI

InChI=1S/4C7H6N2S.Bi.3BrH/c4*10-7-8-5-3-1-2-4-6(5)9-7;;;;/h4*1-4H,(H2,8,9,10);;3*1H/q;;;;+3;;;/p+1