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

Systemtic Name: (4-methoxycarbonylphenyl) 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylbenzoate Openeye Name: (4-methoxycarbonylphenyl) 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylbenzoate CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]benzoic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylbenzoate Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]thio]benzoic acid (4-carbomethoxyphenyl) ester Formula: C19H18O6S2 MolecularWeight: 406.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O6S2/c1-24-18(20)13-6-8-14(9-7-13)25-19(21)16-4-2-3-5-17(16)26-15-10-11-27(22,23)12-15/h2-9,15H,10-12H2,1H3/t15-/m0/s1