S-(1-oxidanidylpyridin-1-ium-2-yl)thiohydroxylamine

Systemtic Name: S-(1-oxidanidylpyridin-1-ium-2-yl)thiohydroxylamine Openeye Name: S-(1-oxidopyridin-1-ium-2-yl)thiohydroxylamine CAS Name: S-(1-oxido-2-pyridin-1-iumyl)thiohydroxylamine IUPAC Name: S-(1-oxidopyridin-1-ium-2-yl)thiohydroxylamine Traditional Name: S-(1-oxidopyridin-1-ium-2-yl)thiohydroxylamine Formula: C5H6N2OS MolecularWeight: 142.17894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)SN)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)SN)[O-]

InChI

InChI=1S/C5H6N2OS/c6-9-5-3-1-2-4-7(5)8/h1-4H,6H2