EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H19N3S |
| Net Charge | 0 |
| Average Mass | 249.383 |
| Monoisotopic Mass | 249.12997 |
| SMILES | C1CCN=C(Nc2nc3c(s2)CCCC3)CC1 |
| InChI | InChI=1S/C13H19N3S/c1-2-8-12(14-9-5-1)16-13-15-10-6-3-4-7-11(10)17-13/h1-9H2,(H,14,15,16) |
| InChIKey | GHUOKLVMULNZKL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine (CHEBI:123192) is a azepine (CHEBI:48105) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34634 | LINCS |