EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7NOS |
| Net Charge | 0 |
| Average Mass | 105.162 |
| Monoisotopic Mass | 105.02483 |
| SMILES | [H]C(CSC)=NO |
| InChI | InChI=1S/C3H7NOS/c1-6-3-2-4-5/h2,5H,3H2,1H3 |
| InChIKey | AGVHWUQIIQHFCW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (methylsulfanyl)acetaldehyde oxime (CHEBI:50716) has functional parent (methylsulfanyl)acetaldehyde (CHEBI:141184) |
| (methylsulfanyl)acetaldehyde oxime (CHEBI:50716) is a aliphatic aldoxime (CHEBI:82744) |
| (methylsulfanyl)acetaldehyde oxime (CHEBI:50716) is a methyl sulfide (CHEBI:86315) |
| IUPAC Name |
|---|
| N-[2-(methylsulfanyl)ethylidene]hydroxylamine |
| Synonyms | Source |
|---|---|
| (methylsulfanyl)ethanal oxime | IUPAC |
| (methylthio)acetaldehyde oxime | ChemIDplus |
| 2-(methylthio)acetaldehyde oxime | ChemIDplus |
| 2-methylthioethanaldoxime | ChEBI |
| 2-(methylthio)acetaldehyde oxime | ChEBI |
| 2-methylsulfanylacetaldehyde oxime | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2233282 | Beilstein |
| CAS:10533-67-2 | ChemIDplus |