4-acetyl-1-benzothiazol-2-yl-5-(2-chlorophenyl)-3-hydroxy-5H-pyrrol-2-one

Molecular Formula: C₁₉H₁₃ClN₂O₃S

InChI: InChI=1/C19H13ClN2O3S/c1-10(23)15-16(11-6-2-3-7-12(11)20)22(18(25)17(15)24)19-21-13-8-4-5-9-14(13)26-19/h2-9,16,24H,1H3

InChIKey: InChIKey=CHCNZKBGTSMEGO-UHFFFAOYAM
SMILES: CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2Cl)C3=NC4=CC=CC=C4S3)O

Names:
    4-acetyl-1-benzothiazol-2-yl-5-(2-chlorophenyl)-3-hydroxy-5H-pyrrol-2-one

Registries:
    PubChem CID 3139908
    PubChem ID 6575977