This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C18H17ClN2S2
Canonical SMILES:
Cc1c(Cl)cccc1/N=N/C(=C1SCCCS1)c1ccccc1
InChI:
InChI=1S/C18H17ClN2S2/c1-13-15(19)9-5-10-16(13)20-21-17(14-7-3-2-4-8-14)18-22-11-6-12-23-18/h2-5,7-10H,6,11-12H2,1H3/b21-20+
InChIKey:
VRNUXBHODSWHFZ-QZQOTICOSA-N
Exact Mass:
Crosslinks: 