Molecular Formula: C25H16Cl2N2O5S
InChIKey: InChIKey=ZBUGXIPUJKRAKC-UHFFFAOYAN
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)Cl)Cl)C(=O)OCC=C
Names:
PubChem10204472
Registries:
PubChem CID 4504268
PubChem ID 10204472