EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14FN3O2S |
| Net Charge | 0 |
| Average Mass | 343.383 |
| Monoisotopic Mass | 343.07908 |
| SMILES | O=C(Nc1cnc2sc3c(n2c1=O)CCCC3)c1ccc(F)cc1 |
| InChI | InChI=1S/C17H14FN3O2S/c18-11-7-5-10(6-8-11)15(22)20-12-9-19-17-21(16(12)23)13-3-1-2-4-14(13)24-17/h5-9H,1-4H2,(H,20,22) |
| InChIKey | DTVLQHDDWZXUBG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-fluoro-N-(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide (CHEBI:109823) is a carbonyl compound (CHEBI:36586) |
| 4-fluoro-N-(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide (CHEBI:109823) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21251 | LINCS |