PubChem3286671

Molecular Formula: C13H12OS


InChI: InChI=1/C13H12OS/c14-13-10-4-2-1-3-9(10)5-6-12-11(13)7-8-15-12/h1-4,7-8,13-14H,5-6H2

InChIKey: InChIKey=XOLDLQLMMZSXAR-UHFFFAOYAT
SMILES: C1CC2=C(C=CS2)C(C3=CC=CC=C31)O

Names:
    PubChem3286671

Registries:
    PubChem CID 2825664
    PubChem ID 3286671