PubChem10252264

Molecular Formula: C10H8N2S


InChI: InChI=1/C10H8N2S/c1-2-7-8(11-5-1)3-4-9-10(7)12-6-13-9/h1-2,5-6H,3-4H2

InChIKey: InChIKey=OJKQGBIIPLXAIN-UHFFFAOYAT
SMILES: C1CC2=C(C3=C1N=CC=C3)N=CS2

Names:
    PubChem10252264

Registries:
    PubChem CID 154665
    PubChem ID 10252264