PubChem3240385




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Molecular Formula: C15H18N2O3S


InChI: InChI=1/C15H18N2O3S/c1-3-10(15(19)20-2)17-8-16-13-12(14(17)18)9-6-4-5-7-11(9)21-13/h8,10H,3-7H2,1-2H3

InChIKey: InChIKey=BMCIEKDUCQAGLE-UHFFFAOYAA
SMILES: CCC(C(=O)OC)N1C=NC2=C(C1=O)C3=C(S2)CCCC3

Names:
    PubChem3240385

Registries:
    ChemSpider: InChIKey=BMCIEKDUCQAGLE-UHFFFAOYAA
    PubChem CID 2791203
    PubChem ID 3240385


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