bis[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] carbonate

Systemtic Name: bis[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] carbonate Openeye Name: bis[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl] carbonate CAS Name: carbonic acid bis[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl] ester IUPAC Name: bis[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl] carbonate Traditional Name: carbonic acid bis[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl] ester Formula: C9H10O7S2 MolecularWeight: 294.3015

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)OC(=O)OC2CS(=O)(=O)C=C2

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)OC(=O)O[C@H]2CS(=O)(=O)C=C2

InChI

InChI=1S/C9H10O7S2/c10-9(15-7-1-3-17(11,12)5-7)16-8-2-4-18(13,14)6-8/h1-4,7-8H,5-6H2/t7-,8-/m1/s1