PubChem9818998

Molecular Formula: C13H16N2OS2


InChI: InChI=1/C13H16N2OS2/c1-8-3-4-9-10(5-8)18-13-11(9)12(14-6-15-13)17-7-16-2/h6,8H,3-5,7H2,1-2H3

InChIKey: InChIKey=OZZQQMAPVXEAJY-UHFFFAOYAD
SMILES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCOC

Names:
    PubChem9818998

Registries:
    PubChem CID 3625113
    PubChem ID 9818998