PubChem3287034
Molecular Formula:
C
13
H
8
O
2
S
InChI:
InChI=1/C13H8O2S/c14-13(15)11-7-9-6-5-8-3-1-2-4-10(8)12(9)16-11/h1-7H,(H,14,15)/f/h14H
InChIKey:
InChIKey=KRSFUJUZIQCOHU-YHMJCDSICV
SMILES:
C1=CC=C2C(=C1)C=CC3=C2SC(=C3)C(=O)O
Names:
PubChem3287034
Registries:
PubChem CID 268537
PubChem ID 3287034