PubChem3310741

Molecular Formula: C10H9ClN2S


InChI: InChI=1/C10H9ClN2S/c1-5-12-9(11)8-6-3-2-4-7(6)14-10(8)13-5/h2-4H2,1H3

InChIKey: InChIKey=INKZGTQKVYLRPM-UHFFFAOYAS
SMILES: CC1=NC2=C(C3=C(S2)CCC3)C(=N1)Cl

Names:
    PubChem3310741

Registries:
    PubChem CID 789819
    PubChem ID 3310741