Molecular Formula: C8H10N4OS
InChI: InChI=1/C8H10N4OS/c1-5-4-6(13-2)12-7(9-5)10-8(11-12)14-3/h4H,1-3H3
InChIKey: InChIKey=BCEVRPYLVPQQSH-UHFFFAOYAB
SMILES: CC1=NC2=NC(=NN2C(=C1)OC)SC
Names:
2-methoxy-4-methyl-8-methylsulfanyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 2801036
PubChem ID 3257476