N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-phenyl-amino]acetamide
Molecular Formula:
C24H22N4O5S
InChI: InChI=1/C24H22N4O5S/c1-32-20-13-12-17(14-21(20)33-2)15-25-26-23(29)16-28(18-8-4-3-5-9-18)24-19-10-6-7-11-22(19)34(30,31)27-24/h3-15H,16H2,1-2H3,(H,26,29)/f/h26H
InChIKey: InChIKey=VQPJUEXCUXGQDB-HXTKINSTCN
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)CN(C2=CC=CC=C2)C3=NS(=O)(=O)C4=CC=CC=C43)OC
Names:
N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-phenyl-amino]acetamide
Registries:
PubChem CID 3550681
PubChem ID 4800391
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|