N-oxidanyl-2,1,3-benzothiadiazol-4-amine oxide

Systemtic Name: N-oxidanyl-2,1,3-benzothiadiazol-4-amine oxide Openeye Name: N-hydroxy-2,1,3-benzothiadiazol-4-amine oxide CAS Name: N-hydroxy-2,1,3-benzothiadiazol-4-amine oxide IUPAC Name: N-hydroxy-2,1,3-benzothiadiazol-4-amine oxide Traditional Name: N-hydroxypiazthiol-4-amine oxide Formula: C6H5N3O2S MolecularWeight: 183.1878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)[NH+](O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)[NH+](O)[O-]

InChI

InChI=1S/C6H5N3O2S/c10-9(11)5-3-1-2-4-6(5)8-12-7-4/h1-3,9-10H