1-(6-chlorobenzothiazol-2-yl)-5-(3,4-dichlorophenyl)-4-(furan-2-carbonyl)-3-hydroxy-5H-pyrrol-2-one

Molecular Formula: C22H11Cl3N2O4S


InChI: InChI=1/C22H11Cl3N2O4S/c23-11-4-6-14-16(9-11)32-22(26-14)27-18(10-3-5-12(24)13(25)8-10)17(20(29)21(27)30)19(28)15-2-1-7-31-15/h1-9,18,29H

InChIKey: InChIKey=LHINBYDSQDWRQQ-UHFFFAOYAG
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)Cl)O

Names:
    1-(6-chlorobenzothiazol-2-yl)-5-(3,4-dichlorophenyl)-4-(furan-2-carbonyl)-3-hydroxy-5H-pyrrol-2-one

Registries:
    PubChem CID 4470301
    PubChem ID 10190283