EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H11N3O2S |
| Net Charge | 0 |
| Average Mass | 273.317 |
| Monoisotopic Mass | 273.05720 |
| SMILES | CCc1ccc2c(c1)C(=C1NC(=S)NC1=O)C(=O)N2 |
| InChI | InChI=1S/C13H11N3O2S/c1-2-6-3-4-8-7(5-6)9(11(17)14-8)10-12(18)16-13(19)15-10/h3-5H,2H2,1H3,(H,14,17)(H2,15,16,18,19) |
| InChIKey | BAXLPGZJUXQOOZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-ethyl-3-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)-1H-indol-2-one (CHEBI:94108) has functional parent α-amino acid (CHEBI:33704) |
| 5-ethyl-3-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)-1H-indol-2-one (CHEBI:94108) is a organonitrogen compound (CHEBI:35352) |
| 5-ethyl-3-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)-1H-indol-2-one (CHEBI:94108) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4715 | LINCS |