PubChem8206558

Molecular Formula: C15H19NO2S


InChI: InChI=1/C15H19NO2S/c1-9(2)8-12-16-14-13(15(17)18-12)10-6-4-3-5-7-11(10)19-14/h9H,3-8H2,1-2H3

InChIKey: InChIKey=HBEYHRWFORHFAV-UHFFFAOYAE
SMILES: CC(C)CC1=NC2=C(C3=C(S2)CCCCC3)C(=O)O1

Names:
    PubChem8206558

Registries:
    PubChem CID 762487
    PubChem ID 8206558