PubChem3263822

Molecular Formula: C₁₁H₉N₃S

InChI: InChI=1/C11H9N3S/c12-11-13-5-9-10(14-11)8-4-2-1-3-7(8)6-15-9/h1-5H,6H2,(H2,12,13,14)/f/h12H2

InChIKey: InChIKey=ZEIPPKUWOWZSBE-GAJRPKRDCB
SMILES: C1C2=CC=CC=C2C3=NC(=NC=C3S1)N

Names:
    PubChem3263822

Registries:
    PubChem CID 612051
    PubChem ID 3263822