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

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)ethanesulfinate Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)ethanesulfinate CAS Name: 2-(1-oxido-2-pyridin-1-iumyl)ethanesulfinate IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)ethanesulfinate Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)ethanesulfinate Formula: C7H8NO3S- MolecularWeight: 186.20832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO3S/c9-8-5-2-1-3-7(8)4-6-12(10)11/h1-3,5H,4,6H2,(H,10,11)/p-1