Molecular Formula: C12H14N2S2
InChI: InChI=1/C12H14N2S2/c1-2-15-11-10-8-5-3-4-6-9(8)16-12(10)14-7-13-11/h7H,2-6H2,1H3
InChIKey: InChIKey=VGWYZATUVZONMR-UHFFFAOYAI
SMILES: CCSC1=NC=NC2=C1C3=C(S2)CCCC3
Names:
PubChem3243048
Registries:
PubChem CID 702660
PubChem ID 3243048
