This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C12H13FN2S2
Canonical SMILES:
Fc1ccc(cc1)/N=N/C(=C1SCCCS1)C
InChI:
InChI=1S/C12H13FN2S2/c1-9(12-16-7-2-8-17-12)14-15-11-5-3-10(13)4-6-11/h3-6H,2,7-8H2,1H3/b15-14+
InChIKey:
VVQIMIBWQDHGRR-CCEZHUSRSA-N
Exact Mass:
Crosslinks: 