Molecular Formula: C21H20ClFN2O2S
InChIKey: InChIKey=JEVUXQMHXAUXMZ-UHFFFAOYAA
SMILES: C1CN(CCC12N(CCS2)C(=O)C3=CC=CC=C3Cl)C(=O)C4=CC(=CC=C4)F
Names:
(2-chlorophenyl)-[8-(3-fluorobenzoyl)-1-thia-4,8-diazaspiro[4.5]decan-4-yl]methanone
Registries:
PubChem CID 3540582
PubChem ID 4782246