Molecular Formula: C23H14ClN3O3S
InChIKey: InChIKey=PDPKXJWBABALLV-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)Cl)C5=CC=NC=C5)O
Names:
1-(6-chlorobenzothiazol-2-yl)-4-(hydroxy-phenyl-methylidene)-5-pyridin-4-yl-pyrrolidine-2,3-dione
Registries:
PubChem CID 4468369
PubChem ID 6588121