3-(1-oxidanidylpyridin-1-ium-2-yl)propane-1-thiol

Systemtic Name: 3-(1-oxidanidylpyridin-1-ium-2-yl)propane-1-thiol Openeye Name: 3-(1-oxidopyridin-1-ium-2-yl)propane-1-thiol CAS Name: 3-(1-oxido-2-pyridin-1-iumyl)-1-propanethiol IUPAC Name: 3-(1-oxidopyridin-1-ium-2-yl)propane-1-thiol Traditional Name: 3-(1-oxidopyridin-1-ium-2-yl)propane-1-thiol Formula: C8H11NOS MolecularWeight: 169.24404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NOS/c10-9-6-2-1-4-8(9)5-3-7-11/h1-2,4,6,11H,3,5,7H2