Molecular Formula: C23H15ClN2O5S
InChIKey: InChIKey=CCLQDROGDVBOEI-UHFFFAOYAD
SMILES: COC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)Cl)O)C(=O)C5=CC=CO5
Names:
1-(6-chlorobenzothiazol-2-yl)-4-(furan-2-carbonyl)-3-hydroxy-5-(4-methoxyphenyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4470526
PubChem ID 10190383