2-(4-chloro-2-methyl-phenoxy)-N-[3-(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/c1-11-7-13(19)5-6-15(11)26-9-16(25)21-14-4-2-3-12(8-14)17-23-24-10-20-22-18(24)27-17/h2-8,10H,9H2,1H3,(H,21,25)/f/h21H
InChIKey: InChIKey=KEEDLJDEWANXER-PKSOQXRJCE
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C3=NN4C=NN=C4S3
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[3-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Registries:
PubChem CID 4531027
PubChem ID 10213729
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