antimony(3+); 1,3-benzothiazol-2-amine; hydron; trichloride; hydroxide

Systemtic Name: antimony(3+); 1,3-benzothiazol-2-amine; hydron; trichloride; hydroxide Openeye Name: antimony(3+); 1,3-benzothiazol-2-amine; hydron; trichloride; hydroxide CAS Name: antimony(3+); 1,3-benzothiazol-2-amine; hydron; trichloride; hydroxide IUPAC Name: antimony(3+); 1,3-benzothiazol-2-amine; hydron; trichloride; hydroxide Traditional Name: antimony(3+); 1,3-benzothiazol-2-ylamine; hydron; trichloride; hydroxide Formula: C7H8Cl3N2OSSb MolecularWeight: 396.33522

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1=CC=C2C(=C1)N=C(S2)N.[OH-].[Cl-].[Cl-].[Cl-].[Sb+3]

Isomeric SMILES

[H+].C1=CC=C2C(=C1)N=C(S2)N.[OH-].[Cl-].[Cl-].[Cl-].[Sb+3]

InChI

InChI=1S/C7H6N2S.3ClH.H2O.Sb/c8-7-9-5-3-1-2-4-6(5)10-7;;;;;/h1-4H,(H2,8,9);3*1H;1H2;/q;;;;;+3/p-3