EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H7NOS |
| Net Charge | 0 |
| Average Mass | 165.217 |
| Monoisotopic Mass | 165.02483 |
| SMILES | Cn1sc(=O)c2ccccc21 |
| InChI | InChI=1S/C8H7NOS/c1-9-7-5-3-2-4-6(7)8(10)11-9/h2-5H,1H3 |
| InChIKey | GZKBHFYWYXKWJQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-Methyl-1,3-dihydrobenzo[c]isothiazol-3-one (CHEBI:194938) is a benzenoid aromatic compound (CHEBI:33836) |
| IUPAC Name |
|---|
| 1-methyl-2,1-benzothiazol-3-one |
| Manual Xrefs | Databases |
|---|---|
| 2076556 | ChemSpider |