PubChem10259809

Molecular Formula: C16H10O2S


InChI: InChI=1/C16H10O2S/c17-19(18)14-8-4-3-7-13(14)16-12-6-2-1-5-11(12)9-10-15(16)19/h1-10H

InChIKey: InChIKey=HQUIJXPHSVOYNQ-UHFFFAOYAS
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3(=O)=O

Names:
    PubChem10259809

Registries:
    PubChem CID 182619
    PubChem ID 10259809