EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H8N2O3S |
| Net Charge | 0 |
| Average Mass | 272.285 |
| Monoisotopic Mass | 272.02556 |
| SMILES | O=c1c2ccc([N+](=O)[O-])cc2sn1-c1ccccc1 |
| InChI | InChI=1S/C13H8N2O3S/c16-13-11-7-6-10(15(17)18)8-12(11)19-14(13)9-4-2-1-3-5-9/h1-8H |
| InChIKey | RXRSFFJGDGLJIJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-nitro-2-phenyl-1,2-benzothiazol-3-one (CHEBI:93156) is a benzothiazoles (CHEBI:37947) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3471 | LINCS |