8-[(3-chlorophenyl)methylidene]-9-oxo-N-(4-phenylbutan-2-yl)-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C26H23ClN2O2S
InChI: InChI=1/C26H23ClN2O2S/c1-17(10-11-18-6-3-2-4-7-18)28-25(30)20-12-13-23-22(16-20)29-26(31)24(32-23)15-19-8-5-9-21(27)14-19/h2-9,12-17H,10-11H2,1H3,(H,28,30)(H,29,31)/f/h28-29H
InChIKey: InChIKey=CUVDZHXGDSSCQT-LKHHGCNMCW
SMILES: CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)SC(=CC4=CC(=CC=C4)Cl)C(=O)N3
Names:
8-[(3-chlorophenyl)methylidene]-9-oxo-N-(4-phenylbutan-2-yl)-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4121691
PubChem ID 6051120
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|