PubChem8211794

Molecular Formula: C16H19NO3S


InChI: InChI=1/C16H19NO3S/c1-3-20-16(19)13-14(21-4-2)12-9-10-7-5-6-8-11(10)17(12)15(13)18/h9H,3-8H2,1-2H3

InChIKey: InChIKey=CPSOMWZCOOZHJZ-UHFFFAOYAL
SMILES: CCOC(=O)C1=C(C2=CC3=C(N2C1=O)CCCC3)SCC

Names:
    PubChem8211794

Registries:
    PubChem CID 774561
    PubChem ID 8211794