[1,2,3]triazeto[4,1-b][1,3]benzothiazol-8-ium-7-sulfonate

Systemtic Name: [1,2,3]triazeto[4,1-b][1,3]benzothiazol-8-ium-7-sulfonate Openeye Name: triazeto[4,1-b][1,3]benzothiazol-8-ium-7-sulfonate CAS Name: 7-triazeto[4,1-b][1,3]benzothiazol-8-iumsulfonate IUPAC Name: triazeto[4,1-b][1,3]benzothiazol-8-ium-7-sulfonate Traditional Name: triazeto[4,1-b][1,3]benzothiazol-8-ium-7-sulfonate Formula: C7H3N3O3S2 MolecularWeight: 241.24702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)[O-])[N+]3=NN=C3S2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)[O-])[N+]3=NN=C3S2

InChI

InChI=1S/C7H3N3O3S2/c11-15(12,13)5-3-1-2-4-6(5)10-7(14-4)8-9-10/h1-3H