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

Molecular Formula: C26H23ClN2O2S


InChI: InChI=1/C26H23ClN2O2S/c1-18-7-6-8-19(15-18)13-14-28-25(30)17-29-22-11-4-5-12-23(22)32-24(26(29)31)16-20-9-2-3-10-21(20)27/h2-12,15-16H,13-14,17H2,1H3,(H,28,30)/f/h28H

InChIKey: InChIKey=TVHIOKVMDHWZHL-LBOYIXSDCM
SMILES: CC1=CC(=CC=C1)CCNC(=O)CN2C3=CC=CC=C3SC(=CC4=CC=CC=C4Cl)C2=O

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

Registries:
    PubChem CID 4452680
    PubChem ID 6564261