[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl] phenyl carbonate

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl] phenyl carbonate Openeye Name: [(3S)-1,1-dioxothiolan-3-yl] phenyl carbonate CAS Name: carbonic acid [(3S)-1,1-dioxo-3-thiolanyl] phenyl ester IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl] phenyl carbonate Traditional Name: carbonic acid [(3S)-1,1-diketothiolan-3-yl] phenyl ester Formula: C11H12O5S MolecularWeight: 256.27498

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1OC(=O)OC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1OC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C11H12O5S/c12-11(15-9-4-2-1-3-5-9)16-10-6-7-17(13,14)8-10/h1-5,10H,6-8H2/t10-/m0/s1