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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl] ethanoate Openeye Name: [(3S)-1,1-dioxothiolan-3-yl] acetate CAS Name: acetic acid [(3S)-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl] acetate Traditional Name: acetic acid [(3S)-1,1-diketothiolan-3-yl] ester Formula: C6H10O4S MolecularWeight: 178.2062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCS(=O)(=O)C1

Isomeric SMILES

CC(=O)O[C@H]1CCS(=O)(=O)C1

InChI

InChI=1S/C6H10O4S/c1-5(7)10-6-2-3-11(8,9)4-6/h6H,2-4H2,1H3/t6-/m0/s1