Molecular Formula: C22H21ClN2OS
InChIKey: InChIKey=LEVUCLUGMBGBKJ-UHFFFAOYAZ
SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl
Names:
(3-chlorobenzothiophen-2-yl)-(4-cinnamylpiperazin-1-yl)methanone
Registries:
PubChem CID 1355910
PubChem ID 4822394