(4-ethanoylphenyl) 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylbenzoate

Systemtic Name: (4-ethanoylphenyl) 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylbenzoate Openeye Name: (4-acetylphenyl) 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylbenzoate CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylbenzoate Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]thio]benzoic acid (4-acetylphenyl) ester Formula: C19H18O5S2 MolecularWeight: 390.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2SC3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2S[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H18O5S2/c1-13(20)14-6-8-15(9-7-14)24-19(21)17-4-2-3-5-18(17)25-16-10-11-26(22,23)12-16/h2-9,16H,10-12H2,1H3/t16-/m0/s1