N-[(1-ethyl-2-oxo-indol-3-ylidene)amino]-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C25H21N5O3S
InChI: InChI=1/C25H21N5O3S/c1-3-30-18-12-8-7-11-17(18)22(25(30)33)28-27-19(31)13-29-14-26-23-21(24(29)32)20(15(2)34-23)16-9-5-4-6-10-16/h4-12,14H,3,13H2,1-2H3,(H,27,31)/b28-22+/f/h27H
InChIKey: InChIKey=JQFYGYTWZNFXHV-DFDZPQAODI
SMILES: CCN1C2=CC=CC=C2C(=NNC(=O)CN3C=NC4=C(C3=O)C(=C(S4)C)C5=CC=CC=C5)C1=O
Names:
N-[(1-ethyl-2-oxo-indol-3-ylidene)amino]-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 5544356
PubChem ID 11583554
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|