[1,1-bis(oxidanylidene)-3-pyridin-1-ium-3-yl-thietan-3-yl]-dimethyl-azanium

Systemtic Name: [1,1-bis(oxidanylidene)-3-pyridin-1-ium-3-yl-thietan-3-yl]-dimethyl-azanium Openeye Name: (1,1-dioxo-3-pyridin-1-ium-3-yl-thietan-3-yl)-dimethyl-ammonium CAS Name: [1,1-dioxo-3-(3-pyridin-1-iumyl)-3-thietanyl]-dimethylammonium IUPAC Name: (1,1-dioxo-3-pyridin-1-ium-3-ylthietan-3-yl)-dimethylazanium Traditional Name: (1,1-diketo-3-pyridin-1-ium-3-yl-thietan-3-yl)-dimethyl-ammonium Formula: C10H16N2O2S+2 MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CS(=O)(=O)C1)C2=C[NH+]=CC=C2

Isomeric SMILES

C[NH+](C)C1(CS(=O)(=O)C1)C2=C[NH+]=CC=C2

InChI

InChI=1S/C10H14N2O2S/c1-12(2)10(7-15(13,14)8-10)9-4-3-5-11-6-9/h3-6H,7-8H2,1-2H3/p+2