PubChem4834767

Molecular Formula: C10H6N2OS


InChI: InChI=1/C10H6N2OS/c13-10-6-3-5-14-9(6)8-7(12-10)2-1-4-11-8/h1-5H,(H,12,13)/f/h12H

InChIKey: InChIKey=BCPQLVFTKLWFDG-XWKXFZRBCA
SMILES: C1=CC2=C(C3=C(C=CS3)C(=O)N2)N=C1

Names:
    PubChem4834767

Registries:
    PubChem CID 3569449
    PubChem ID 4834767