PubChem3286671
Molecular Formula:
C
13
H
12
OS
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