Molecular Formula: C25H22BrN3O5S
InChIKey: InChIKey=RFDHHRLEIWUJNP-UHFFFAOYAB
SMILES: CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)Br)OCC
Names:
PubChem8402377
Registries:
PubChem CID 4704971
PubChem ID 8402377