356322-114-B07

Structure

• InChI=1S/C13H12FNO2S2/c14-11-1-3-12(4-2-11)19(16,17)15-7-5-13-10(9-15)6-8-18-13/h1-4,6,8H,5,7,9H2
• InChIKey=PIGLKSSQRJTBKM-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information