PubChem3287032

Molecular Formula: C15H14O2S


InChI: InChI=1/C15H14O2S/c1-2-17-15(16)13-9-11-8-7-10-5-3-4-6-12(10)14(11)18-13/h3-6,9H,2,7-8H2,1H3

InChIKey: InChIKey=VAEWXGXOYMXYFS-UHFFFAOYAY
SMILES: CCOC(=O)C1=CC2=C(S1)C3=CC=CC=C3CC2

Names:
    PubChem3287032

Registries:
    PubChem CID 695057
    PubChem ID 3287032