PubChem10231850
Molecular Formula:
C
12
H
8
O
3
S
InChI:
InChI=1/C12H8O3S/c1-13-12-10-8(4-5-14-10)6-7-2-3-9(16)15-11(7)12/h2-6H,1H3
InChIKey:
InChIKey=PAGXNNWUSDPOFA-UHFFFAOYAU
SMILES:
COC1=C2C(=CC3=C1OC=C3)C=CC(=S)O2
Names:
PubChem10231850
Registries:
PubChem CID 101218
PubChem ID 10231850