PubChem8378849




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Molecular Formula: C13H15N3OS2


InChI: InChI=1/C13H15N3OS2/c1-16(2)10(17)6-18-12-11-8-4-3-5-9(8)19-13(11)15-7-14-12/h7H,3-6H2,1-2H3

InChIKey: InChIKey=UNCWYYUABUHTCL-UHFFFAOYAW
SMILES: CN(C)C(=O)CSC1=NC=NC2=C1C3=C(S2)CCC3

Names:
    PubChem8378849

Registries:
    ChemSpider: InChIKey=UNCWYYUABUHTCL-UHFFFAOYAW
    PubChem CID 4187097
    PubChem ID 8378849


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