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The molecular formula is C7H6O3S.
The molecular weight is 170.19 g/mol.
The IUPAC name is 3H-2,1λ 6 -benzoxathiole 1,1-dioxide.
The InChI is InChI=1S/C7H6O3S/c8-11(9)7-4-2-1-3-6(7)5-10-11/h1-4H,5H2.
The InChIKey is SDJPPXJZWJEAPT-UHFFFAOYSA-N.
The canonical SMILES is C1C2=CC=CC=C2S(=O)(=O)O1.
The CAS number is 4430-23-3.
The EC number is 224-620-8.
The UNII number is K87MM28BH9.
The ChEMBL ID is CHEMBL2006719.
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