Molecular Formula: C7H8N4OS
InChI: InChI=1/C7H8N4OS/c1-3-5(4(2)12)13-7-9-6(8)10-11(3)7/h1-2H3,(H2,8,10)/f/h8H2
InChIKey: InChIKey=XAAXAONPYPGAOI-FSHFIPFOCT
SMILES: CC1=C(SC2=NC(=NN12)N)C(=O)C
Names:
SDCCGMLS-0065811.P001
1-(7-amino-2-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-3-yl)ethanone
Registries:
PubChem CID 735333
PubChem ID 11536793
