(1-oxidanidylpyridin-1-ium-2-yl)methanethiol hydrochloride

Systemtic Name: (1-oxidanidylpyridin-1-ium-2-yl)methanethiol hydrochloride Openeye Name: (1-oxidopyridin-1-ium-2-yl)methanethiol hydrochloride CAS Name: (1-oxido-2-pyridin-1-iumyl)methanethiol hydrochloride IUPAC Name: (1-oxidopyridin-1-ium-2-yl)methanethiol hydrochloride Traditional Name: (1-oxidopyridin-1-ium-2-yl)methanethiol hydrochloride Formula: C6H8ClNOS MolecularWeight: 177.65182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)CS)[O-].Cl

Isomeric SMILES

C1=CC=[N+](C(=C1)CS)[O-].Cl

InChI

InChI=1S/C6H7NOS.ClH/c8-7-4-2-1-3-6(7)5-9;/h1-4,9H,5H2;1H