Molecular Formula: C22H11Cl2FN2O4S
InChIKey: InChIKey=PKDYWLFSBIEUGI-UHFFFAOYAK
SMILES: C1=COC(=C1)C(=O)C2=C(C(=O)N(C2C3=CC(=C(C=C3)Cl)Cl)C4=NC5=C(S4)C=C(C=C5)F)O
Names:
5-(3,4-dichlorophenyl)-1-(6-fluorobenzothiazol-2-yl)-4-(furan-2-carbonyl)-3-hydroxy-5H-pyrrol-2-one
Registries:
PubChem CID 4466560
PubChem ID 10189121