PubChem8209875

Molecular Formula: C₁₄H₁₇N₃O₂S

InChI: InChI=1/C14H17N3O2S/c1-14(2)5-9-7(6-17(14)3)4-8-10(15)11(13(18)19)20-12(8)16-9/h4H,5-6,15H2,1-3H3,(H,18,19)/f/h18H

InChIKey: InChIKey=KIZOHMLCSDDSBV-GPQMBLKYCP
SMILES: CC1(CC2=C(CN1C)C=C3C(=C(SC3=N2)C(=O)O)N)C

Names:
    PubChem8209875

Registries:
    PubChem CID 769007
    PubChem ID 8209875