Molecular Formula: C7H8N4S2
InChI: InChI=1/C7H8N4S2/c12-7-10-3-1-8-5(10)13-6-9-2-4-11(6)7/h1-4H2
InChIKey: InChIKey=SJPJEYGYJYODMC-UHFFFAOYAG
SMILES: C1CN2C(=N1)SC3=NCCN3C2=S
Names:
PubChem3286708
Registries:
PubChem CID 2825694
PubChem ID 3286708
