PubChem3293794

Molecular Formula: C15H18N2O3S


InChI: InChI=1/C15H18N2O3S/c1-3-20-15(19)12-9(2)11-13(21-12)16-10-7-5-4-6-8-17(10)14(11)18/h3-8H2,1-2H3

InChIKey: InChIKey=DJUGBFJEOXZGJP-UHFFFAOYAG
SMILES: CCOC(=O)C1=C(C2=C(S1)N=C3CCCCCN3C2=O)C

Names:
    PubChem3293794

Registries:
    PubChem CID 785253
    PubChem ID 3293794