EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H13NO2S |
| Net Charge | 0 |
| Average Mass | 235.308 |
| Monoisotopic Mass | 235.06670 |
| SMILES | [H]c1c([H])c([H])c(N([H])C(=O)C2=C(C([H])([H])[H])OC([H])([H])C([H])([H])S2)c([H])c1[H] |
| InChI | InChI=1S/C12H13NO2S/c1-9-11(16-8-7-15-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14) |
| InChIKey | GYSSRZJIHXQEHQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-METHYL-N-PHENYL-5,6-DIHYDRO-1,4-OXATHIINE-3-CARBOXAMIDE (CHEBI:41412) is a anilide (CHEBI:13248) |
| Synonym | Source |
|---|---|
| 2-METHYL-N-PHENYL-5,6-DIHYDRO-1,4-OXATHIINE-3-CARBOXAMIDE | PDBeChem |