EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H8N2O4S |
| Net Charge | 0 |
| Average Mass | 264.262 |
| Monoisotopic Mass | 264.02048 |
| SMILES | Cc1nc(-c2ccc([N+](=O)[O-])cc2)sc1C(=O)O |
| InChI | InChI=1S/C11H8N2O4S/c1-6-9(11(14)15)18-10(12-6)7-2-4-8(5-3-7)13(16)17/h2-5H,1H3,(H,14,15) |
| InChIKey | IAWXKDQKIJAATO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methyl-2-(4-nitrophenyl)-5-thiazolecarboxylic acid (CHEBI:114266) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25726 | LINCS |