2-[(6-amino-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide
Molecular Formula:
C13H15N7OS
InChI: InChI=1/C13H15N7OS/c1-2-9-3-5-10(6-4-9)16-11(21)7-22-13-18-17-12-19(14)8-15-20(12)13/h3-6,8H,2,7,14H2,1H3,(H,16,21)/f/h16H
InChIKey: InChIKey=SRZRKZLHNOAISE-WYUMXYHSCG
SMILES: CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C3N2N=CN3N
Names:
2-[(6-amino-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide
Registries:
PubChem CID 685166
PubChem ID 4851978
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