PubChem3258811
Molecular Formula:
C
13
H
8
O
4
S
InChI:
InChI=1/C13H8O4S/c1-7(14)16-10-6-11-12(17-13(15)18-11)9-5-3-2-4-8(9)10/h2-6H,1H3
InChIKey:
InChIKey=DXZDUXAOFCNWKN-UHFFFAOYAP
SMILES:
CC(=O)OC1=CC2=C(C3=CC=CC=C31)OC(=O)S2
Names:
PubChem3258811
Registries:
PubChem CID 2802064
PubChem ID 3258811