PubChem3285953

Molecular Formula: C14H10O2S


InChI: InChI=1/C14H10O2S/c1-16-12-8-9-4-2-3-5-10(9)13(15)11-6-7-17-14(11)12/h2-8H,1H3

InChIKey: InChIKey=ZSGIVIUNURDDJL-UHFFFAOYAD
SMILES: COC1=CC2=CC=CC=C2C(=O)C3=C1SC=C3

Names:
    PubChem3285953

Registries:
    PubChem CID 2825162
    PubChem ID 3285953