N-cyclopropyl-2-[8-[(4-methoxyphenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Molecular Formula:
C21H20N2O3S
InChI: InChI=1/C21H20N2O3S/c1-26-16-10-6-14(7-11-16)12-19-21(25)23(13-20(24)22-15-8-9-15)17-4-2-3-5-18(17)27-19/h2-7,10-12,15H,8-9,13H2,1H3,(H,22,24)/f/h22H
InChIKey: InChIKey=LUWAGDSCUYJNLT-QWOVJGMICL
SMILES: COC1=CC=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NC4CC4
Names:
N-cyclopropyl-2-[8-[(4-methoxyphenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Registries:
PubChem CID 4133900
PubChem ID 6067562
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|