6-nitro-1,3-benzothiazol-2-amine; perchloric acid

Systemtic Name: 6-nitro-1,3-benzothiazol-2-amine; perchloric acid Openeye Name: 6-nitro-1,3-benzothiazol-2-amine; perchloric acid CAS Name: 6-nitro-1,3-benzothiazol-2-amine; perchloric acid IUPAC Name: 6-nitro-1,3-benzothiazol-2-amine; perchloric acid Traditional Name: (6-nitro-1,3-benzothiazol-2-yl)amine; perchloric acid Formula: C7H6ClN3O6S MolecularWeight: 295.65704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N3O2S.ClHO4/c8-7-9-5-2-1-4(10(11)12)3-6(5)13-7;2-1(3,4)5/h1-3H,(H2,8,9);(H,2,3,4,5)