1-(6-chlorobenzothiazol-2-yl)-4-(hydroxy-phenyl-methylidene)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione

Molecular Formula: C30H19ClN2O4S


InChI: InChI=1/C30H19ClN2O4S/c31-20-14-15-23-24(17-20)38-30(32-23)33-26(19-10-7-13-22(16-19)37-21-11-5-2-6-12-21)25(28(35)29(33)36)27(34)18-8-3-1-4-9-18/h1-17,26,34H

InChIKey: InChIKey=FCMWEXXQXNZSEE-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(=CC=C5)OC6=CC=CC=C6)O

Names:
    1-(6-chlorobenzothiazol-2-yl)-4-(hydroxy-phenyl-methylidene)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione

Registries:
    PubChem CID 4468212
    PubChem ID 6587948