PubChem8398606

Molecular Formula: C11H14N4S


InChI: InChI=1/C11H14N4S/c12-15-10-9-7-4-2-1-3-5-8(7)16-11(9)14-6-13-10/h6H,1-5,12H2,(H,13,14,15)/f/h15H

InChIKey: InChIKey=LZEOQQZABRMORS-YAQRNVERCJ
SMILES: C1CCC2=C(CC1)SC3=NC=NC(=C23)NN

Names:
    PubChem8398606

Registries:
    PubChem CID 4248097
    PubChem ID 8398606