Molecular Formula: C30H21BrN2O6S
InChIKey: InChIKey=MQKVHUAKSNLZJG-UHFFFAOYAJ
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=C(C=C5)OCC6=CC=CC=C6)C(=O)OC
Names:
PubChem8405130
Registries:
PubChem CID 4707724
PubChem ID 8405130