This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C20H20N2O2S2
Canonical SMILES:
CCOC(=O)c1ccc(cc1)/N=N/C(=C1SCCCS1)c1ccccc1
InChI:
InChI=1S/C20H20N2O2S2/c1-2-24-19(23)16-9-11-17(12-10-16)21-22-18(15-7-4-3-5-8-15)20-25-13-6-14-26-20/h3-5,7-12H,2,6,13-14H2,1H3/b22-21+
InChIKey:
OHDRPYNAGNRNNM-QURGRASLSA-N
Exact Mass:
Crosslinks: 