EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H7N3OS |
| Net Charge | 0 |
| Average Mass | 205.242 |
| Monoisotopic Mass | 205.03098 |
| SMILES | [H]/N=C1\S/C(=C(\[H])c2nc([H])c([H])c([H])c2[H])C(=O)N1[H] |
| InChI | InChI=1S/C9H7N3OS/c10-9-12-8(13)7(14-9)5-6-3-1-2-4-11-6/h1-5H,(H2,10,12,13)/b7-5+ |
| InChIKey | LHGOQMPIWSCKBA-FNORWQNLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2Z,5E)-2-imino-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-4-one (CHEBI:41404) is a pyridines (CHEBI:26421) |
| (2Z,5E)-2-imino-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-4-one (CHEBI:41404) is a thiazolidinone (CHEBI:48891) |
| Synonyms | Source |
|---|---|
| 2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE | PDBeChem |
| (2Z,5E)-2-imino-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-4-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C53 | PDBeChem |