PubChem3293784

Molecular Formula: C13H15N3O3S


InChI: InChI=1/C13H15N3O3S/c14-16-9(5-6-10(17)18)15-12-11(13(16)19)7-3-1-2-4-8(7)20-12/h1-6,14H2,(H,17,18)/f/h17H

InChIKey: InChIKey=LHBAFLNBWWBKSE-HCKMINDGCI
SMILES: C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)N)CCC(=O)O

Names:
    PubChem3293784

Registries:
    PubChem CID 542161
    PubChem ID 3293784