EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H11N3O2S |
| Net Charge | 0 |
| Average Mass | 297.339 |
| Monoisotopic Mass | 297.05720 |
| SMILES | Nc1nc(-c2ccccc2)c(-c2ccc([N+](=O)[O-])cc2)s1 |
| InChI | InChI=1S/C15H11N3O2S/c16-15-17-13(10-4-2-1-3-5-10)14(21-15)11-6-8-12(9-7-11)18(19)20/h1-9H,(H2,16,17) |
| InChIKey | DABFRTXQVAEIHW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(4-nitrophenyl)-4-phenyl-2-thiazolamine (CHEBI:109596) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21024 | LINCS |