PubChem3287437

Molecular Formula: C13H10O2S


InChI: InChI=1/C13H10O2S/c14-13(15)11-7-9-6-5-8-3-1-2-4-10(8)12(9)16-11/h1-4,7H,5-6H2,(H,14,15)/f/h14H

InChIKey: InChIKey=IGBRCZHGFVMFCR-YHMJCDSICO
SMILES: C1CC2=C(C3=CC=CC=C31)SC(=C2)C(=O)O

Names:
    PubChem3287437

Registries:
    PubChem CID 695450
    PubChem ID 3287437