8-[(3-chlorophenyl)methylidene]-N-[2-(2-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C24H27ClN3O2S+
InChI: InChI=1/C24H26ClN3O2S/c1-16-5-2-3-11-28(16)12-10-26-23(29)18-8-9-21-20(15-18)27-24(30)22(31-21)14-17-6-4-7-19(25)13-17/h4,6-9,13-16H,2-3,5,10-12H2,1H3,(H,26,29)(H,27,30)/p+1/fC24H27ClN3O2S/h26-28H/q+1
InChIKey: InChIKey=NYYFKKDKJJPXRI-OTMGPMCECZ
SMILES: CC1CCCC[NH+]1CCNC(=O)C2=CC3=C(C=C2)SC(=CC4=CC(=CC=C4)Cl)C(=O)N3
Names:
8-[(3-chlorophenyl)methylidene]-N-[2-(2-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4121517
PubChem ID 6050876
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|