EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22N2OS |
| Net Charge | 0 |
| Average Mass | 326.465 |
| Monoisotopic Mass | 326.14528 |
| SMILES | CN(C)CCN1C(=O)CC(c2ccccc2)Sc2ccccc21 |
| InChI | InChI=1S/C19H22N2OS/c1-20(2)12-13-21-16-10-6-7-11-17(16)23-18(14-19(21)22)15-8-4-3-5-9-15/h3-11,18H,12-14H2,1-2H3 |
| InChIKey | QJJXOEFWXSQISU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tiazesim (CHEBI:135391) is a benzothiazepine (CHEBI:48684) |
| Synonyms | Source |
|---|---|
| thiazesim HCl | DrugCentral |
| thiazesim | DrugCentral |
| thiazesim hydrochloride | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 2627 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:5845-26-1 | DrugCentral |