Molecular Formula: C26H24BrN3O5S
InChIKey: InChIKey=HOVFMWOJRJIUAY-UHFFFAOYAB
SMILES: CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=C(C=C5)OCCC(C)C)OC
Names:
PubChem8402359
Registries:
PubChem CID 4704953
PubChem ID 8402359