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
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