This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C20H20N2O3S2
Canonical SMILES:
COC(=O)CC(=C1SCCCS1)/N=N/c1ccc(cc1)Oc1ccccc1
InChI:
InChI=1S/C20H20N2O3S2/c1-24-19(23)14-18(20-26-12-5-13-27-20)22-21-15-8-10-17(11-9-15)25-16-6-3-2-4-7-16/h2-4,6-11H,5,12-14H2,1H3/b22-21+
InChIKey:
AYVQXPXZSMDFGH-QURGRASLSA-N
Exact Mass:
Crosslinks: 