EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H17N3OS3 |
| Net Charge | 0 |
| Average Mass | 327.500 |
| Monoisotopic Mass | 327.05338 |
| SMILES | CC(=O)c1sc2nsc(SCCN3CCCC3)c2c1N |
| InChI | InChI=1S/C13H17N3OS3/c1-8(17)11-10(14)9-12(19-11)15-20-13(9)18-7-6-16-4-2-3-5-16/h2-7,14H2,1H3 |
| InChIKey | WLGMOXHXQGODFR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[4-amino-3-[2-(1-pyrrolidinyl)ethylthio]-5-thieno[2,3-c]isothiazolyl]ethanone (CHEBI:109142) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 1-[4-amino-3-[2-(1-pyrrolidinyl)ethylthio]-5-thieno[2,3-c]isothiazolyl]ethanone (CHEBI:109142) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20540 | LINCS |