SDCCGMLS-0034695.P002




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Molecular Formula: C11H10N4S


InChI: InChI=1/C11H10N4S/c1-2-4-8-7(3-1)9-10-14-13-6-15(10)5-12-11(9)16-8/h5-6H,1-4H2

InChIKey: InChIKey=GOMHVJXSMQEXRS-UHFFFAOYAV
SMILES: C1CCC2=C(C1)C3=C(S2)N=CN4C3=NN=C4

Names:
    SDCCGMLS-0034695.P002

Registries:
    ChemSpider: InChIKey=GOMHVJXSMQEXRS-UHFFFAOYAV
    PubChem CID 336252
    PubChem ID 11534493


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