NSC301168

Molecular Formula: C10H6ClN3S


InChI: InChI=1/C10H6ClN3S/c11-9-5-8-10(14-13-9)12-6-3-1-2-4-7(6)15-8/h1-5H,(H,12,14)/f/h12H

InChIKey: InChIKey=GUFFLUIBTAFRHG-XWKXFZRBCH
SMILES: C1=CC=C2C(=C1)NC3=NN=C(C=C3S2)Cl

Names:
    NSC301168
    10344-45-3

Registries:
    PubChem CID 327173
    PubChem ID 148182