1,3-benzothiazol-2-amine; mercury(2+); dibromide; hydrobromide

Systemtic Name: 1,3-benzothiazol-2-amine; mercury(2+); dibromide; hydrobromide Openeye Name: mercuric 1,3-benzothiazol-2-amine dibromide hydrobromide CAS Name: 1,3-benzothiazol-2-amine; mercury(2+); dibromide; hydrobromide IUPAC Name: 1,3-benzothiazol-2-amine; mercury(2+); dibromide; hydrobromide Traditional Name: mercuric 1,3-benzothiazol-2-ylamine dibromide hydrobromide Formula: C7H7Br3HgN2S MolecularWeight: 591.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N.Br.[Br-].[Br-].[Hg+2]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N.Br.[Br-].[Br-].[Hg+2]

InChI

InChI=1S/C7H6N2S.3BrH.Hg/c8-7-9-5-3-1-2-4-6(5)10-7;;;;/h1-4H,(H2,8,9);3*1H;/q;;;;+2/p-2