Molecular Formula: C23H13BrCl2N2O4S
InChIKey: InChIKey=HBIHITNDEQWNGM-UHFFFAOYAC
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=C(C=C5)Cl)Cl)C(=O)C
Names:
PubChem8405044
Registries:
PubChem CID 4707638
PubChem ID 8405044