(3R,4R,5S)-5-methyl-1,1-bis(oxidanylidene)thiane-3,4-diol

Systemtic Name: (3R,4R,5S)-5-methyl-1,1-bis(oxidanylidene)thiane-3,4-diol Openeye Name: (3R,4R,5S)-5-methyl-1,1-dioxo-thiane-3,4-diol CAS Name: (3R,4R,5S)-5-methyl-1,1-dioxothiane-3,4-diol IUPAC Name: (3R,4R,5S)-5-methyl-1,1-dioxothiane-3,4-diol Traditional Name: (3R,4R,5S)-1,1-diketo-5-methyl-thiane-3,4-diol Formula: C6H12O4S MolecularWeight: 180.22208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)CC(C1O)O

Isomeric SMILES

C[C@@H]1CS(=O)(=O)C[C@@H]([C@@H]1O)O

InChI

InChI=1S/C6H12O4S/c1-4-2-11(9,10)3-5(7)6(4)8/h4-8H,2-3H2,1H3/t4-,5+,6-/m1/s1