Molecular Formula: C8H9N3S
InChI: InChI=1/C8H9N3S/c1-2-12-8-5-3-4-7-10-9-6-11(7)8/h3-6H,2H2,1H3
InChIKey: InChIKey=BYGAFHHQEYQFSJ-UHFFFAOYAT
SMILES: CCSC1=CC=CC2=NN=CN21
Names:
NSC289811
2-ethylsulfanyl-1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
66999-67-5
Registries:
PubChem CID 324443
PubChem ID 145025
