Molecular Formula: C28H20BrN3O4S
InChIKey: InChIKey=OJRNFCBAWANRCA-UHFFFAOYAC
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=CC=C5)OCC6=CC=CC=C6
Names:
PubChem8404658
Registries:
PubChem CID 4707252
PubChem ID 8404658