Molecular Formula: C24H16BrFN2O5S
InChIKey: InChIKey=BFTPOXYEKAOANH-UHFFFAOYAY
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=C(C=C5)F)C
Names:
PubChem8405042
Registries:
PubChem CID 4707636
PubChem ID 8405042