Molecular Formula: C23H14Cl2N2O4S
InChIKey: InChIKey=DXVDWWBJNMXBTE-UHFFFAOYAH
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=CC=C5)Cl)C(=O)C
Names:
PubChem8406023
Registries:
PubChem CID 4708617
PubChem ID 8406023