PubChem3243663

Molecular Formula: C₁₅H₁₈N₂O₂S₂

InChI: InChI=1/C15H18N2O2S2/c1-3-10(15(18)19)20-13-12-9-5-4-8(2)6-11(9)21-14(12)17-7-16-13/h7-8,10H,3-6H2,1-2H3,(H,18,19)/f/h18H

InChIKey: InChIKey=HRYZRRFKXBZFHV-GPQMBLKYCW
SMILES: CCC(C(=O)O)SC1=NC=NC2=C1C3=C(S2)CC(CC3)C

Names:
    PubChem3243663

Registries:
    PubChem CID 2792185
    PubChem ID 3243663