2-(1-methylsulfanylpyridin-1-ium-3-yl)ethanamide

Systemtic Name: 2-(1-methylsulfanylpyridin-1-ium-3-yl)ethanamide Openeye Name: 2-(1-methylsulfanylpyridin-1-ium-3-yl)acetamide CAS Name: 2-[1-(methylthio)-3-pyridin-1-iumyl]acetamide IUPAC Name: 2-(1-methylsulfanylpyridin-1-ium-3-yl)acetamide Traditional Name: 2-[1-(methylthio)pyridin-1-ium-3-yl]acetamide Formula: C8H11N2OS+ MolecularWeight: 183.25074

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Descriptors Computed from Structure

Canonical SMILES:

CS[N+]1=CC=CC(=C1)CC(=O)N

Isomeric SMILES

CS[N+]1=CC=CC(=C1)CC(=O)N

InChI

InChI=1S/C8H10N2OS/c1-12-10-4-2-3-7(6-10)5-8(9)11/h2-4,6H,5H2,1H3,(H-,9,11)/p+1