PubChem3243662

Molecular Formula: C₁₃H₁₄N₂O₂S₂

InChI: InChI=1/C13H14N2O2S2/c1-7-2-3-8-9(4-7)19-13-11(8)12(14-6-15-13)18-5-10(16)17/h6-7H,2-5H2,1H3,(H,16,17)/f/h16H

InChIKey: InChIKey=IJTMQFSADDWSIW-WYUMXYHSCC
SMILES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)O

Names:
    PubChem3243662

Registries:
    PubChem CID 2792184
    PubChem ID 3243662