3-(2-methylpropanoylamino)-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide




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Molecular Formula: C12H16N2O2S


InChI: InChI=1/C12H16N2O2S/c1-6(2)11(16)14-12-9(10(13)15)7-4-3-5-8(7)17-12/h6H,3-5H2,1-2H3,(H2,13,15)(H,14,16)/f/h14H,13H2

InChIKey: InChIKey=UIJBISXMIOPDQD-BDCRCPFKCI
SMILES: CC(C)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N

Names:
    3-(2-methylpropanoylamino)-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide

Registries:
    ChemSpider: InChIKey=UIJBISXMIOPDQD-BDCRCPFKCI
    PubChem CID 4502898
    PubChem ID 10203701


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