2-(4-chlorophenoxy)-N-[4-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Molecular Formula:
C17H12ClN5O2S
InChI: InChI=1/C17H12ClN5O2S/c18-12-3-7-14(8-4-12)25-9-15(24)20-13-5-1-11(2-6-13)16-22-23-10-19-21-17(23)26-16/h1-8,10H,9H2,(H,20,24)/f/h20H
InChIKey: InChIKey=UPEQBPHYBPGFTR-UYBDAZJACU
SMILES: C1=CC(=CC=C1C2=NN3C=NN=C3S2)NC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[4-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Registries:
PubChem CID 4238279
PubChem ID 8395505
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|