Formula | C10H10O2S |
Molecular Weight | 194.2478 |
CAS Number | |
SMILES | O[C@H]1[C@@H](C(=CC=C1)c1cscc1)O |
InChi Key | QOOCSVNXNPJWJW-NXEZZACHSA-N |
InChi | InChI=1S/C10H10O2S/c11-9-3-1-2-8(10(9)12)7-4-5-13-6-7/h1-6,9-12H/t9-,10-/m1/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | 1,2-dihydroxy-3-(3-thienyl)-cyclohexa-3,5-diene |