Molecular Formula: C13H14N4S
InChI: InChI=1/C13H14N4S/c1-7-14-13-11(12-16-15-8(2)17(7)12)9-5-3-4-6-10(9)18-13/h3-6H2,1-2H3
InChIKey: InChIKey=HZTFNWZISKIRNG-UHFFFAOYAB
SMILES: CC1=NC2=C(C3=C(S2)CCCC3)C4=NN=C(N14)C
Names:
PubChem3295565
Registries:
PubChem CID 336255
PubChem ID 3295565
