EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10N2O2S |
| Net Charge | 0 |
| Average Mass | 162.214 |
| Monoisotopic Mass | 162.04630 |
| SMILES | CSC(=NO)C(=O)N(C)C |
| InChI | InChI=1S/C5H10N2O2S/c1-7(2)5(8)4(6-9)10-3/h9H,1-3H3 |
| InChIKey | KIDWGGCIROEJJW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(hydroxyimino)-N,N-dimethyl-2-(methylsulfanyl)acetamide (CHEBI:38542) is a aldoxime (CHEBI:22307) |
| IUPAC Name |
|---|
| methyl 2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate |
| Synonyms | Source |
|---|---|
| Oxamyl oxime | ChemIDplus |
| Oximino oxamyl | ChemIDplus |
| 2-(dimethylamino)-N-hydroxy-2-oxo-ethanimidothioic acid methyl ester | ChemIDplus |
| 2-(Hydroxyimino)-N,N-dimethyl-2-(methylmercapto)acetamide | ChemIDplus |
| UniProt Name | Source |
|---|---|
| 2-(hydroxyimino)-N,N-dimethyl-2-(methylsulfanyl)acetamide | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1929813 | Beilstein |
| CAS:30558-43-1 | ChemIDplus |