Molecular Formula: C26H19BrN2O5S
InChIKey: InChIKey=JPLSQWFGTNRFAT-UHFFFAOYAS
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=C(C=C5)OCC=C)C(=O)C
Names:
PubChem8405123
Registries:
PubChem CID 4707717
PubChem ID 8405123