PubChem3297201

Molecular Formula: C10H9ClN2S


InChI: InChI=1/C10H9ClN2S/c11-9-8-6-3-1-2-4-7(6)14-10(8)13-5-12-9/h5H,1-4H2

InChIKey: InChIKey=PRNJDUCSVXTOTN-UHFFFAOYAX
SMILES: C1CCC2=C(C1)C3=C(S2)N=CN=C3Cl

Names:
    PubChem3297201

Registries:
    PubChem CID 699515
    PubChem ID 3297201