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| IUPAC Name: | [3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]boronic acid |
| Description: | 3-(1,1-Dioxido-2-isothiazolidinyl)phenylboronic Acid |
| Molecular Weight: | 241.07 |
| Molecular Formula: | C9H12BNO4S |
| Canonical SMILES: | B(C1=CC(=CC=C1)N2CCCS2(=O)=O)(O)O |
| InChI: | InChI=1S/C9H12BNO4S/c12-10(13)8-3-1-4-9(7-8)11-5-2-6-16(11,14)15/h1,3-4,7,12-13H,2,5-6H2 |
| InChI Key: | RWHVZNQSDFKSQQ-UHFFFAOYSA-N |
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