PubChem3257887

Molecular Formula: C13H8O2S


InChI: InChI=1/C13H8O2S/c14-11-7-8-3-1-2-4-9(8)12(15)10-5-6-16-13(10)11/h1-6H,7H2

InChIKey: InChIKey=QBXABUNTURPNNL-UHFFFAOYAJ
SMILES: C1C2=CC=CC=C2C(=O)C3=C(C1=O)SC=C3

Names:
    PubChem3257887

Registries:
    PubChem CID 2801385
    PubChem ID 3257887