2-[8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-(3-methylbutyl)acetamide

Molecular Formula: C22H23ClN2O2S


InChI: InChI=1/C22H23ClN2O2S/c1-15(2)11-12-24-21(26)14-25-18-5-3-4-6-19(18)28-20(22(25)27)13-16-7-9-17(23)10-8-16/h3-10,13,15H,11-12,14H2,1-2H3,(H,24,26)/f/h24H

InChIKey: InChIKey=HRRHQSGROITHSQ-LQFNOIFHCL
SMILES: CC(C)CCNC(=O)CN1C2=CC=CC=C2SC(=CC3=CC=C(C=C3)Cl)C1=O

Names:
    2-[8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-(3-methylbutyl)acetamide

Registries:
    PubChem CID 4130408
    PubChem ID 6062935