EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H5NOS |
| Net Charge | 0 |
| Average Mass | 151.190 |
| Monoisotopic Mass | 151.00918 |
| SMILES | O=c1snc2ccccc12 |
| InChI | InChI=1S/C7H5NOS/c9-7-5-3-1-2-4-6(5)8-10-7/h1-4,8H |
| InChIKey | DPBKQJOOSMJCFX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,3-Dihydrobenzo[c]isothiazol-3-one (CHEBI:194750) is a benzenoid aromatic compound (CHEBI:33836) |
| IUPAC Name |
|---|
| 1H-2,1-benzothiazol-3-one |
| Manual Xrefs | Databases |
|---|---|
| 642052 | ChemSpider |