(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethanol

Systemtic Name: (1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethanol Openeye Name: (1-oxidopyridin-1-ium-2-yl)sulfanylmethanol CAS Name: [(1-oxido-2-pyridin-1-iumyl)thio]methanol IUPAC Name: (1-oxidopyridin-1-ium-2-yl)sulfanylmethanol Traditional Name: [(1-oxidopyridin-1-ium-2-yl)thio]methanol Formula: C6H7NO2S MolecularWeight: 157.19028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7NO2S/c8-5-10-6-3-1-2-4-7(6)9/h1-4,8H,5H2