(4-ethanoylphenyl) (3R)-1,1-bis(oxidanylidene)thiolane-3-carboxylate

Systemtic Name: (4-ethanoylphenyl) (3R)-1,1-bis(oxidanylidene)thiolane-3-carboxylate Openeye Name: (4-acetylphenyl) (3R)-1,1-dioxothiolane-3-carboxylate CAS Name: (3R)-1,1-dioxo-3-thiolanecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (3R)-1,1-dioxothiolane-3-carboxylate Traditional Name: (3R)-1,1-diketothiolane-3-carboxylic acid (4-acetylphenyl) ester Formula: C13H14O5S MolecularWeight: 282.31226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H14O5S/c1-9(14)10-2-4-12(5-3-10)18-13(15)11-6-7-19(16,17)8-11/h2-5,11H,6-8H2,1H3/t11-/m0/s1