Molecular Formula: C25H15Cl3N2O5S
InChIKey: InChIKey=VKVFCQKYCFUSSE-UHFFFAOYAN
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=C(C=C5)Cl)Cl)C(=O)OCC=C
Names:
PubChem8405895
Registries:
PubChem CID 4708489
PubChem ID 8405895