PubChem8378670

Molecular Formula: C15H19N3O3S


InChI: InChI=1/C15H19N3O3S/c1-3-9(2)21-12(19)8-18-15(20)13-10-6-4-5-7-11(10)22-14(13)16-17-18/h9H,3-8H2,1-2H3

InChIKey: InChIKey=GGVKHLAJLJBABR-UHFFFAOYAK
SMILES: CCC(C)OC(=O)CN1C(=O)C2=C(N=N1)SC3=C2CCCC3

Names:
    PubChem8378670

Registries:
    PubChem CID 4186591
    PubChem ID 8378670