Molecular Formula: C22H15Br2N3O5S
InChIKey: InChIKey=SNZLBLXOYCIDAW-UHFFFAOYAQ
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=C(C(=C5)Br)O)OC
Names:
PubChem8404648
Registries:
PubChem CID 4707242
PubChem ID 8404648