N-(2,1,3-benzothiadiazol-5-yl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-N-oxidanidyl-hydroxylamine Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-N-oxido-hydroxylamine CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-N-oxidohydroxylamine IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-N-oxidohydroxylamine Traditional Name: N-oxido-N-piazthiol-5-yl-hydroxylamine Formula: C6H4N3O2S- MolecularWeight: 182.17986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1N(O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C=C1N(O)[O-]

InChI

InChI=1S/C6H4N3O2S/c10-9(11)4-1-2-5-6(3-4)8-12-7-5/h1-3,10H/q-1