(3S,4R)-4-(4-methoxyphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3S,4R)-4-(4-methoxyphenyl)sulfonyl-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4R)-4-(4-methoxyphenyl)sulfonyl-1,1-dioxo-3-thiolanol IUPAC Name: (3S,4R)-4-(4-methoxyphenyl)sulfonyl-1,1-dioxothiolan-3-ol Traditional Name: (3S,4R)-1,1-diketo-4-(4-methoxyphenyl)sulfonyl-thiolan-3-ol Formula: C11H14O6S2 MolecularWeight: 306.35526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2O

InChI

InChI=1S/C11H14O6S2/c1-17-8-2-4-9(5-3-8)19(15,16)11-7-18(13,14)6-10(11)12/h2-5,10-12H,6-7H2,1H3/t10-,11-/m0/s1