1-(10,10-dioxophenoxathiin-1-yl)ethane-1,2-diol
Molecular Formula:
C
14
H
12
O
5
S
InChI:
InChI=1/C14H12O5S/c15-8-10(16)9-4-3-6-12-14(9)20(17,18)13-7-2-1-5-11(13)19-12/h1-7,10,15-16H,8H2
InChIKey:
InChIKey=PKTQHXZCHYIMFP-UHFFFAOYAF
SMILES:
C1=CC=C2C(=C1)OC3=CC=CC(=C3S2(=O)=O)C(CO)O
Names:
1-(10,10-dioxophenoxathiin-1-yl)ethane-1,2-diol
Registries:
PubChem CID 178277
PubChem ID 10258923