N-[4-[2-[2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazinyl]-1,3-thiazol-4-yl]phenyl]acetamide
Molecular Formula:
C18H16N4O3S
InChI: InChI=1/C18H16N4O3S/c1-11(23)20-14-5-2-12(3-6-14)16-10-26-18(21-16)22-19-9-13-4-7-15(24)8-17(13)25/h2-10,19,25H,1H3,(H,20,23)(H,21,22)/f/h20,22H
InChIKey: InChIKey=FFBKGTHMTJJFCC-MMRXBHCZCD
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NNC=C3C=CC(=O)C=C3O
Names:
N-[4-[2-[2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazinyl]-1,3-thiazol-4-yl]phenyl]acetamide
Registries:
PubChem CID 6827889
PubChem ID 6560997
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|