Formula | C9H8OS |
Molecular Weight | 164.2216 |
CAS Number | 51500-43-7; |
SMILES | Cc1c2c([s@](=O)c1)cccc2 |
InChi Key | NMHPRUNWJFVZDJ-LLVKDONJSA-N |
InChi | InChI=1S/C9H8OS/c1-7-6-11(10)9-5-3-2-4-8(7)9/h2-6H,1H3/t11-/m1/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (-)-(R)-3-methylbenzo[b]thiophene-1-oxide |