benzo[g][1,3]benzothiazol-2-amine; perchloric acid

Systemtic Name: benzo[g][1,3]benzothiazol-2-amine; perchloric acid Openeye Name: benzo[g][1,3]benzothiazol-2-amine; perchloric acid CAS Name: 2-benzo[g][1,3]benzothiazolamine; perchloric acid IUPAC Name: benzo[g][1,3]benzothiazol-2-amine; perchloric acid Traditional Name: benzo[g][1,3]benzothiazol-2-ylamine; perchloric acid Formula: C11H9ClN2O4S MolecularWeight: 300.71816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)N.OCl(=O)(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)N.OCl(=O)(=O)=O

InChI

InChI=1S/C11H8N2S.ClHO4/c12-11-13-9-6-5-7-3-1-2-4-8(7)10(9)14-11;2-1(3,4)5/h1-6H,(H2,12,13);(H,2,3,4,5)