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

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

Names:
    2-[8-[(3-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 4133893
    PubChem ID 6067556