1,3-benzothiazol-2-amine; tris(chloranyl)antimony(1-); hydrate

Systemtic Name: 1,3-benzothiazol-2-amine; tris(chloranyl)antimony(1-); hydrate Openeye Name: 1,3-benzothiazol-2-amine; trichloroantimony(1-); hydrate CAS Name: 1,3-benzothiazol-2-amine; trichloroantimony(1-); hydrate IUPAC Name: 1,3-benzothiazol-2-amine; trichloroantimony(1-); hydrate Traditional Name: 1,3-benzothiazol-2-ylamine; trichloroantimony(1-); hydrate Formula: C7H8Cl3N2OSSb- MolecularWeight: 396.33522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N.O.Cl[Sb-](Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N.O.Cl[Sb-](Cl)Cl

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;;;;;+2/p-3