phenyl 2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate

Systemtic Name: phenyl 2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate Openeye Name: phenyl 2-[(3R)-1,1-dioxothiolan-3-yl]acetate CAS Name: 2-[(3R)-1,1-dioxo-3-thiolanyl]acetic acid phenyl ester IUPAC Name: phenyl 2-[(3R)-1,1-dioxothiolan-3-yl]acetate Traditional Name: 2-[(3R)-1,1-diketothiolan-3-yl]acetic acid phenyl ester Formula: C12H14O4S MolecularWeight: 254.30216

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H14O4S/c13-12(16-11-4-2-1-3-5-11)8-10-6-7-17(14,15)9-10/h1-5,10H,6-9H2/t10-/m0/s1