EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H13NO6S |
| Net Charge | 0 |
| Average Mass | 359.359 |
| Monoisotopic Mass | 359.04636 |
| SMILES | O=C(CN1C(=O)c2ccccc2S1(=O)=O)c1ccc2c(c1)OCCO2 |
| InChI | InChI=1S/C17H13NO6S/c19-13(11-5-6-14-15(9-11)24-8-7-23-14)10-18-17(20)12-3-1-2-4-16(12)25(18,21)22/h1-6,9H,7-8,10H2 |
| InChIKey | RLZFUGVEEJGLAF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one (CHEBI:109081) is a benzodioxine (CHEBI:64096) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20479 | LINCS |