Molecular Formula: C29H23BrN2O7S
InChIKey: InChIKey=CFIINKHHFMTLPB-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)OC)C(=O)OCC=C
Names:
PubChem8405281
Registries:
PubChem CID 4707875
PubChem ID 8405281