PubChem3285953
Molecular Formula:
C
14
H
10
O
2
S
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