PubChem4793682

Molecular Formula: C₁₄H₁₈O₂S₂

InChI: InChI=1/C14H18O2S2/c1-15-13-14(16-2)18-12-10-6-9(11(12)17-13)7-4-3-5-8(7)10/h3-4,7-12H,5-6H2,1-2H3

InChIKey: InChIKey=UXLDYKMARIUVDQ-UHFFFAOYAD
SMILES: COC1=C(SC2C3CC(C2S1)C4C3C=CC4)OC

Names:
    PubChem4793682

Registries:
    PubChem CID 3546909
    PubChem ID 4793682