PubChem3243664

Molecular Formula: C₁₄H₁₆N₂O₂S₂

InChI: InChI=1/C14H16N2O2S2/c1-2-9(14(17)18)19-12-11-8-5-3-4-6-10(8)20-13(11)16-7-15-12/h7,9H,2-6H2,1H3,(H,17,18)/f/h17H

InChIKey: InChIKey=UMHHCAZUDNMRSB-HCKMINDGCX
SMILES: CCC(C(=O)O)SC1=NC=NC2=C1C3=C(S2)CCCC3

Names:
    PubChem3243664

Registries:
    PubChem CID 2792186
    PubChem ID 3243664