EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24N2OS |
| Net Charge | 0 |
| Average Mass | 352.503 |
| Monoisotopic Mass | 352.16093 |
| SMILES | O=C(c1ccc2c(c1)N(Cc1ccccc1)CCS2)N1CCCCC1 |
| InChI | InChI=1S/C21H24N2OS/c24-21(22-11-5-2-6-12-22)18-9-10-20-19(15-18)23(13-14-25-20)16-17-7-3-1-4-8-17/h1,3-4,7-10,15H,2,5-6,11-14,16H2 |
| InChIKey | NCFMUKJXYRXFJE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-(1-piperidinyl)methanone (CHEBI:115731) is a N-acylpiperidine (CHEBI:48591) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27188 | LINCS |