[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanoate

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanoate Openeye Name: [(3S)-1,1-dioxothiolan-3-yl] 2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetate CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]acetic acid [(3S)-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl] 2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetate Traditional Name: 2-[(1-oxidopyridin-1-ium-2-yl)thio]acetic acid [(3S)-1,1-diketothiolan-3-yl] ester Formula: C11H13NO5S2 MolecularWeight: 303.35462

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1OC(=O)CSC2=CC=CC=[N+]2[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1OC(=O)CSC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C11H13NO5S2/c13-11(17-9-4-6-19(15,16)8-9)7-18-10-3-1-2-5-12(10)14/h1-3,5,9H,4,6-8H2/t9-/m0/s1