PubChem3295362




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Molecular Formula: C9H8N2OS


InChI: InChI=1/C9H8N2OS/c12-8-5-13-9-10-6-3-1-2-4-7(6)11(8)9/h1-4,8,12H,5H2

InChIKey: InChIKey=NRTXRMKJTFAUEX-UHFFFAOYAM
SMILES: C1C(N2C3=CC=CC=C3N=C2S1)O

Names:
    PubChem3295362

Registries:
    ChemSpider: InChIKey=NRTXRMKJTFAUEX-UHFFFAOYAM
    PubChem CID 2829704
    PubChem ID 3295362


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