Molecular Formula: C10H8N4S
InChI: InChI=1/C10H8N4S/c1-2-6-7(3-1)15-10-8(6)9-11-4-13-14(9)5-12-10/h4-5H,1-3H2
InChIKey: InChIKey=RWFNDDVZVVYWGL-UHFFFAOYAF
SMILES: C1CC2=C(C1)SC3=C2C4=NC=NN4C=N3
Names:
PubChem3276194
Registries:
PubChem CID 2817113
PubChem ID 3276194
