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

Systemtic Name: (3R,4S)-1,1-bis(oxidanylidene)-4-(phenylsulfonyl)thiolan-3-ol Openeye Name: (3R,4S)-4-(benzenesulfonyl)-1,1-dioxo-thiolan-3-ol CAS Name: (3R,4S)-4-(benzenesulfonyl)-1,1-dioxo-3-thiolanol IUPAC Name: (3R,4S)-4-(benzenesulfonyl)-1,1-dioxothiolan-3-ol Traditional Name: (3R,4S)-4-besyl-1,1-diketo-thiolan-3-ol Formula: C10H12O5S2 MolecularWeight: 276.32928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1[C@H]([C@@H](CS1(=O)=O)S(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C10H12O5S2/c11-9-6-16(12,13)7-10(9)17(14,15)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10-/m1/s1