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| Formula | C9H7NO4S |
| Net Charge | 0 |
| Average Mass | 225.225 |
| Monoisotopic Mass | 225.00958 |
| SMILES | [H]Oc1c([H])c([H])c([H])c(C2=C([H])C(=O)N([H])S2(=O)=O)c1[H] |
| InChI | InChI=1S/C9H7NO4S/c11-7-3-1-2-6(4-7)8-5-9(12)10-15(8,13)14/h1-5,11H,(H,10,12) |
| InChIKey | FJABEDRGNJSWCC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(3-hydroxyphenyl)isothiazol-3(2H)-one 1,1-dioxide (CHEBI:42306) is a 1,2-thiazoles (CHEBI:48902) |
| 5-(3-hydroxyphenyl)isothiazol-3(2H)-one 1,1-dioxide (CHEBI:42306) is a sulfonamide (CHEBI:35358) |
| Synonym | Source |
|---|---|
| 5-(3-hydroxyphenyl)isothiazol-3(2H)-one 1,1-dioxide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| F16 | PDBeChem |