PubChem9822479




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Molecular Formula: C14H16N2O2S


InChI: InChI=1/C14H16N2O2S/c1-7-3-4-10-8(5-7)6-9-11(15)12(14(17)18-2)19-13(9)16-10/h6-7H,3-5,15H2,1-2H3

InChIKey: InChIKey=LSPHVLFGSDPLGF-UHFFFAOYAV
SMILES: CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)OC)N

Names:
    PubChem9822479

Registries:
    ChemSpider: InChIKey=LSPHVLFGSDPLGF-UHFFFAOYAV
    PubChem CID 3635735
    PubChem ID 9822479


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