(2S,3R,5S)-2-(hydroxymethyl)thiane-3,5-diol

Systemtic Name: (2S,3R,5S)-2-(hydroxymethyl)thiane-3,5-diol Openeye Name: (2S,3R,5S)-2-(hydroxymethyl)tetrahydrothiopyran-3,5-diol CAS Name: (2S,3R,5S)-2-(hydroxymethyl)thiane-3,5-diol IUPAC Name: (2S,3R,5S)-2-(hydroxymethyl)thiane-3,5-diol Traditional Name: (2S,3R,5S)-2-methyloltetrahydrothiopyran-3,5-diol Formula: C6H12O3S MolecularWeight: 164.22268

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSC(C1O)CO)O

Isomeric SMILES

C1[C@@H](CS[C@H]([C@@H]1O)CO)O

InChI

InChI=1S/C6H12O3S/c7-2-6-5(9)1-4(8)3-10-6/h4-9H,1-3H2/t4-,5+,6-/m0/s1