PubChem3246922

Molecular Formula: C14H17N3O3S


InChI: InChI=1/C14H17N3O3S/c1-3-20-11(18)7-17-14(19)12-9-5-4-8(2)6-10(9)21-13(12)15-16-17/h8H,3-7H2,1-2H3

InChIKey: InChIKey=YCRIBYKEILFTAU-UHFFFAOYAU
SMILES: CCOC(=O)CN1C(=O)C2=C(N=N1)SC3=C2CCC(C3)C

Names:
    PubChem3246922

Registries:
    PubChem CID 2793134
    PubChem ID 3246922