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

Systemtic Name: 6-nitro-1,3-benzothiazol-2-amine; tris(chloranyl)antimony(1-); hydrate Openeye Name: 6-nitro-1,3-benzothiazol-2-amine; trichloroantimony(1-); hydrate CAS Name: 6-nitro-1,3-benzothiazol-2-amine; trichloroantimony(1-); hydrate IUPAC Name: 6-nitro-1,3-benzothiazol-2-amine; trichloroantimony(1-); hydrate Traditional Name: (6-nitro-1,3-benzothiazol-2-yl)amine; trichloroantimony(1-); hydrate Formula: C7H7Cl3N3O3SSb- MolecularWeight: 441.33278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)N.O.Cl[Sb-](Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)N.O.Cl[Sb-](Cl)Cl

InChI

InChI=1S/C7H5N3O2S.3ClH.H2O.Sb/c8-7-9-5-2-1-4(10(11)12)3-6(5)13-7;;;;;/h1-3H,(H2,8,9);3*1H;1H2;/q;;;;;+2/p-3