2-[(6-amino-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide
Molecular Formula:
C12H13N7OS
InChI: InChI=1/C12H13N7OS/c1-8-4-2-3-5-9(8)15-10(20)6-21-12-17-16-11-18(13)7-14-19(11)12/h2-5,7H,6,13H2,1H3,(H,15,20)/f/h15H
InChIKey: InChIKey=WXECSMJDOJZYIT-YAQRNVERCZ
SMILES: CC1=CC=CC=C1NC(=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-(2-methylphenyl)acetamide
Registries:
PubChem CID 1515614
PubChem ID 6574320
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