EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H15NO5S2 |
| Net Charge | 0 |
| Average Mass | 401.465 |
| Monoisotopic Mass | 401.03916 |
| SMILES | COc1cc(C=C2SC(=S)N(C(C(=O)O)c3ccccc3)C2=O)ccc1O |
| InChI | InChI=1S/C19H15NO5S2/c1-25-14-9-11(7-8-13(14)21)10-15-17(22)20(19(26)27-15)16(18(23)24)12-5-3-2-4-6-12/h2-10,16,21H,1H3,(H,23,24) |
| InChIKey | RYBBZFHEKOTILB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid (CHEBI:116370) is a methoxybenzenes (CHEBI:51683) |
| 2-[5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid (CHEBI:116370) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27824 | LINCS |