PubChem8320305

Molecular Formula: C11H11ClN2S


InChI: InChI=1/C11H11ClN2S/c1-6-2-3-7-8(4-6)15-11-9(7)10(12)13-5-14-11/h5-6H,2-4H2,1H3

InChIKey: InChIKey=ZSDWARZBRRSRLT-UHFFFAOYAL
SMILES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl

Names:
    PubChem8320305

Registries:
    PubChem CID 2790841
    PubChem ID 8320305