PubChem3287437
Molecular Formula:
C
13
H
10
O
2
S
InChI:
InChI=1/C13H10O2S/c14-13(15)11-7-9-6-5-8-3-1-2-4-10(8)12(9)16-11/h1-4,7H,5-6H2,(H,14,15)/f/h14H
InChIKey:
InChIKey=IGBRCZHGFVMFCR-YHMJCDSICO
SMILES:
C1CC2=C(C3=CC=CC=C31)SC(=C2)C(=O)O
Names:
PubChem3287437
Registries:
PubChem CID 695450
PubChem ID 3287437