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

Systemtic Name: (4-ethanoylphenyl) 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylethanoate Openeye Name: (4-acetylphenyl) 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylacetate CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylacetate Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]thio]acetic acid (4-acetylphenyl) ester Formula: C14H16O5S2 MolecularWeight: 328.40384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CSC2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C14H16O5S2/c1-10(15)11-2-4-12(5-3-11)19-14(16)8-20-13-6-7-21(17,18)9-13/h2-5,13H,6-9H2,1H3/t13-/m0/s1