EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10N2O3S2 |
| Net Charge | 0 |
| Average Mass | 294.357 |
| Monoisotopic Mass | 294.01328 |
| SMILES | O=C(O)CN1C(=O)C(=CNc2ccccc2)SC1=S |
| InChI | InChI=1S/C12H10N2O3S2/c15-10(16)7-14-11(17)9(19-12(14)18)6-13-8-4-2-1-3-5-8/h1-6,13H,7H2,(H,15,16) |
| InChIKey | DVVLESVKJXGQMK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[5-(anilinomethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid (CHEBI:116760) has functional parent α-amino acid (CHEBI:33704) |
| 2-[5-(anilinomethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid (CHEBI:116760) is a organonitrogen compound (CHEBI:35352) |
| 2-[5-(anilinomethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid (CHEBI:116760) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28212 | LINCS |