2-(3-aminocarbonylpyridin-1-ium-1-yl)ethanedithioate

Systemtic Name: 2-(3-aminocarbonylpyridin-1-ium-1-yl)ethanedithioate Openeye Name: 2-(3-carbamoylpyridin-1-ium-1-yl)ethanedithioate CAS Name: 2-(3-carbamoyl-1-pyridin-1-iumyl)ethanedithioate IUPAC Name: 2-(3-carbamoylpyridin-1-ium-1-yl)ethanedithioate Traditional Name: 2-(3-carbamoylpyridin-1-ium-1-yl)ethanedithioate Formula: C8H8N2OS2 MolecularWeight: 212.29192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2OS2/c9-8(11)6-2-1-3-10(4-6)5-7(12)13/h1-4H,5H2,(H2-,9,11,12,13)