PubChem8375679

Molecular Formula: C₁₃H₁₅N₃O₂S

InChI: InChI=1/C13H15N3O2S/c1-7(13(17)18)16-11-10-8-4-2-3-5-9(8)19-12(10)15-6-14-11/h6-7H,2-5H2,1H3,(H,17,18)(H,14,15,16)/f/h16-17H

InChIKey: InChIKey=AHBCSVQPWAFYED-XQMQJMAZCY
SMILES: CC(C(=O)O)NC1=C2C3=C(CCCC3)SC2=NC=N1

Names:
    PubChem8375679

Registries:
    PubChem CID 4177899
    PubChem ID 8375679