This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C13H17FN2S2
Canonical SMILES:
CC/C(=N\Nc1ccc(cc1)F)/C1SCCCS1
InChI:
InChI=1S/C13H17FN2S2/c1-2-12(13-17-8-3-9-18-13)16-15-11-6-4-10(14)5-7-11/h4-7,13,15H,2-3,8-9H2,1H3/b16-12+
InChIKey:
WWBBSKVQLPFKDZ-FOWTUZBSSA-N
Exact Mass:
Crosslinks: 