2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-phenyl-acetamide
Molecular Formula:
C22H19N3O4S
InChI: InChI=1/C22H19N3O4S/c1-28-17-9-8-14(10-18(17)29-2)16-12-30-21-20(16)22(27)25(13-23-21)11-19(26)24-15-6-4-3-5-7-15/h3-10,12-13H,11H2,1-2H3,(H,24,26)/f/h24H
InChIKey: InChIKey=OGRPKXBQARUWMQ-LQFNOIFHCF
SMILES: COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4)OC
Names:
2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-phenyl-acetamide
Registries:
PubChem CID 993119
PubChem ID 3247181
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|