2-(3-azanylpyridin-1-ium-1-yl)ethanethiol chloride

Systemtic Name: 2-(3-azanylpyridin-1-ium-1-yl)ethanethiol chloride Openeye Name: 2-(3-aminopyridin-1-ium-1-yl)ethanethiol chloride CAS Name: 2-(3-amino-1-pyridin-1-iumyl)ethanethiol chloride IUPAC Name: 2-(3-aminopyridin-1-ium-1-yl)ethanethiol chloride Traditional Name: 2-(3-aminopyridin-1-ium-1-yl)ethanethiol chloride Formula: C7H11ClN2S MolecularWeight: 190.69364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2S.ClH/c8-7-2-1-3-9(6-7)4-5-10;/h1-3,6H,4-5,8H2;1H