2-(2-chlorophenoxy)-N-[4-(2-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Molecular Formula:
C18H14ClN5O2S
InChI: InChI=1/C18H14ClN5O2S/c1-11-21-22-18-24(11)23-17(27-18)12-6-8-13(9-7-12)20-16(25)10-26-15-5-3-2-4-14(15)19/h2-9H,10H2,1H3,(H,20,25)/f/h20H
InChIKey: InChIKey=LMTDBQOGGKPFSP-UYBDAZJACM
SMILES: CC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4Cl
Names:
2-(2-chlorophenoxy)-N-[4-(2-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Registries:
PubChem CID 3574058
PubChem ID 4843771
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|