Molecular Formula: C18H8Cl3NO2S
InChIKey: InChIKey=DQKPRDKYSOMPIE-UHFFFAOYAK
SMILES: C1=CC(=CC=C1C2=CSC(=N2)C3=CC4=CC(=CC(=C4OC3=O)Cl)Cl)Cl
Names:
6,8-dichloro-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]chromen-2-one
Registries:
PubChem CID 1649241
PubChem ID 3321984