2-[(6-amino-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]-1-(2-methoxyphenyl)ethanone

Molecular Formula: C12H12N6O2S


InChI: InChI=1/C12H12N6O2S/c1-20-10-5-3-2-4-8(10)9(19)6-21-12-16-15-11-17(13)7-14-18(11)12/h2-5,7H,6,13H2,1H3

InChIKey: InChIKey=XFRJDAVSXXMNFB-UHFFFAOYAM
SMILES: COC1=CC=CC=C1C(=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]-1-(2-methoxyphenyl)ethanone

Registries:
    PubChem CID 4182218
    PubChem ID 8377180