PubChem4842708

Molecular Formula: C₁₃H₁₃NO₂S

InChI: InChI=1/C13H13NO2S/c1-3-17-13-8(2)4-9-5-11-12(16-7-15-11)6-10(9)14-13/h4-6H,3,7H2,1-2H3

InChIKey: InChIKey=JWMKTMOVFGQMKQ-UHFFFAOYAJ
SMILES: CCSC1=C(C=C2C=C3C(=CC2=N1)OCO3)C

Names:
    PubChem4842708

Registries:
    PubChem CID 859507
    PubChem ID 4842708