EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16N4OS |
| Net Charge | 0 |
| Average Mass | 324.409 |
| Monoisotopic Mass | 324.10448 |
| SMILES | O=C(c1nc2ccccc2s1)N1CCN(c2ccccn2)CC1 |
| InChI | InChI=1S/C17H16N4OS/c22-17(16-19-13-5-1-2-6-14(13)23-16)21-11-9-20(10-12-21)15-7-3-4-8-18-15/h1-8H,9-12H2 |
| InChIKey | GEOUZRZOLPSTCW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,3-benzothiazol-2-yl-[4-(2-pyridinyl)-1-piperazinyl]methanone (CHEBI:111198) is a piperazines (CHEBI:26144) |
| 1,3-benzothiazol-2-yl-[4-(2-pyridinyl)-1-piperazinyl]methanone (CHEBI:111198) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22654 | LINCS |