PubChem3287034

Molecular Formula: C13H8O2S


InChI: InChI=1/C13H8O2S/c14-13(15)11-7-9-6-5-8-3-1-2-4-10(8)12(9)16-11/h1-7H,(H,14,15)/f/h14H

InChIKey: InChIKey=KRSFUJUZIQCOHU-YHMJCDSICV
SMILES: C1=CC=C2C(=C1)C=CC3=C2SC(=C3)C(=O)O

Names:
    PubChem3287034

Registries:
    PubChem CID 268537
    PubChem ID 3287034