PubChem6600397




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Molecular Formula: C11H9N3OS


InChI: InChI=1/C11H9N3OS/c1-2-7-3-4-14-9(5-7)12-6-8-10(14)13-11(15)16-8/h3-6H,2H2,1H3

InChIKey: InChIKey=AJZSBTWYASCQTG-UHFFFAOYAE
SMILES: CCC1=CC2=NC=C3C(=NC(=O)S3)N2C=C1

Names:
    PubChem6600397

Registries:
    ChemSpider: InChIKey=AJZSBTWYASCQTG-UHFFFAOYAE
    PubChem CID 4479072
    PubChem ID 6600397


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