EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H12N4O4S |
| Net Charge | 0 |
| Average Mass | 308.319 |
| Monoisotopic Mass | 308.05793 |
| SMILES | COc1cc([N+](=O)[O-])ccc1NC(=O)Cn1ccsc1=N |
| InChI | InChI=1S/C12H12N4O4S/c1-20-10-6-8(16(18)19)2-3-9(10)14-11(17)7-15-4-5-21-12(15)13/h2-6,13H,7H2,1H3,(H,14,17) |
| InChIKey | ALPZBOMVALHVNJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-imino-3-thiazolyl)-N-(2-methoxy-4-nitrophenyl)acetamide (CHEBI:104230) is a C-nitro compound (CHEBI:35716) |
| 2-(2-imino-3-thiazolyl)-N-(2-methoxy-4-nitrophenyl)acetamide (CHEBI:104230) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15594 | LINCS |