Molecular Formula: C27H23BrN2O8S
InChIKey: InChIKey=QOJXMRKHAXPRRM-UHFFFAOYAR
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)OC)OC)OC)C
Names:
PubChem8405107
Registries:
PubChem CID 4707701
PubChem ID 8405107