This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C19H18N2O3S2
Canonical SMILES:
COC(=O)C(=C1SCCCS1)/N=N/c1ccc(cc1)Oc1ccccc1
InChI:
InChI=1S/C19H18N2O3S2/c1-23-18(22)17(19-25-12-5-13-26-19)21-20-14-8-10-16(11-9-14)24-15-6-3-2-4-7-15/h2-4,6-11H,5,12-13H2,1H3/b21-20+
InChIKey:
RFHSRTPLKAZEEX-QZQOTICOSA-N
Exact Mass:
Crosslinks: 