Formula | C4H5ClO2S |
Molecular Weight | 152.5953 |
CAS Number | |
SMILES | ClC1=CS[C@H]([C@@H]1O)O |
InChi Key | GDECBEQHIXQCJN-QWWZWVQMSA-N |
InChi | InChI=1S/C4H5ClO2S/c5-2-1-8-4(7)3(2)6/h1,3-4,6-7H/t3-,4-/m1/s1 |
IUPAC Name | (2R,3S)-4-chloro-2,3-dihydrothiophene-2,3-diol; |
Synonyms (From NIH Cactus) | trans-4-chloro-2,3-dihydroxy-2,3-dihydro-thiophene (2R,3S)-4-chloro-2,3-dihydrothiophene-2,3-diol |