PubChem6600935




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Molecular Formula: C10H8N4OS


InChI: InChI=1/C10H8N4OS/c1-5-3-6(2)14-8-7(16-10(15)13-8)4-11-9(14)12-5/h3-4H,1-2H3

InChIKey: InChIKey=HGHSLOYYKXPHNR-UHFFFAOYAJ
SMILES: CC1=CC(=NC2=NC=C3C(=NC(=O)S3)N12)C

Names:
    PubChem6600935

Registries:
    ChemSpider: InChIKey=HGHSLOYYKXPHNR-UHFFFAOYAJ
    PubChem CID 4479557
    PubChem ID 6600935


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