Molecular Formula: C25H19ClN2O6S
InChIKey: InChIKey=WKWUGSMCVDCBBJ-UHFFFAOYAS
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=C(C=C5)OC)OC)C(=O)C
Names:
PubChem8405925
Registries:
PubChem CID 4708519
PubChem ID 8405925