PubChem10231850

Molecular Formula: C₁₂H₈O₃S

InChI: InChI=1/C12H8O3S/c1-13-12-10-8(4-5-14-10)6-7-2-3-9(16)15-11(7)12/h2-6H,1H3

InChIKey: InChIKey=PAGXNNWUSDPOFA-UHFFFAOYAU
SMILES: COC1=C2C(=CC3=C1OC=C3)C=CC(=S)O2

Names:
    PubChem10231850

Registries:
    PubChem CID 101218
    PubChem ID 10231850