PubChem3277833

Molecular Formula: C₁₁H₉N₃OS

InChI: InChI=1/C11H9N3OS/c1-5-3-6(2)14-11-7(5)8-9(16-11)10(15)13-4-12-8/h3-4H,1-2H3,(H,12,13,15)/f/h12H

InChIKey: InChIKey=YDGPIBYHPQKXIU-XWKXFZRBCV
SMILES: CC1=CC(=NC2=C1C3=C(S2)C(=O)N=CN3)C

Names:
    PubChem3277833

Registries:
    PubChem CID 736986
    PubChem ID 3277833