This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C25H19N2O2S
Canonical SMILES:
O=C(OC[C]1=C=C=C=C=C=1)CCCn1c(SCc2ccccc2)nc2c1cccc2
InChI:
InChI=1S/C25H19N2O2S/c28-24(29-18-20-10-3-1-4-11-20)16-9-17-27-23-15-8-7-14-22(23)26-25(27)30-19-21-12-5-2-6-13-21/h2,5-8,12-15H,9,16-19H2
InChIKey:
AXUKCSITPKIBAR-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 