EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H17NO3S |
| Net Charge | 0 |
| Average Mass | 279.361 |
| Monoisotopic Mass | 279.09291 |
| SMILES | [H]OC1=C(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C(=O)c2nc([H])sc2C1=O |
| InChI | InChI=1S/C14H17NO3S/c1-2-3-4-5-6-7-9-11(16)10-14(19-8-15-10)13(18)12(9)17/h8,17H,2-7H2,1H3 |
| InChIKey | CAPIRLKYURUNFL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-heptyl-6-hydroxy-1,3-benzothiazole-4,7-dione (CHEBI:41911) is a benzothiazoles (CHEBI:37947) |
| Synonyms | Source |
|---|---|
| 5-HEPTYL-6-HYDROXY-1,3-BENZOTHIAZOLE-4,7-DIONE | PDBeChem |
| 5-heptyl-6-hydroxy-1,3-benzothiazole-4,7-dione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DBT | PDBeChem |