PubChem11579393

Molecular Formula: C14H16N2O3S


InChI: InChI=1/C14H16N2O3S/c1-3-19-14(18)11-8(2)10-12(20-11)15-9-6-4-5-7-16(9)13(10)17/h3-7H2,1-2H3

InChIKey: InChIKey=CYDVNTOOWDHUAH-UHFFFAOYAE
SMILES: CCOC(=O)C1=C(C2=C(S1)N=C3CCCCN3C2=O)C

Names:
    PubChem11579393

Registries:
    PubChem CID 626115
    PubChem ID 11579393