N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C12H16N2O4S2 MolecularWeight: 316.39644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=CC=CC=[N+]2[O-]

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C12H16N2O4S2/c1-13(10-5-7-20(17,18)9-10)11(15)8-19-12-4-2-3-6-14(12)16/h2-4,6,10H,5,7-9H2,1H3