EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H9FN2O2S2 |
| Net Charge | 0 |
| Average Mass | 320.370 |
| Monoisotopic Mass | 320.00895 |
| SMILES | Cc1csc2c(=O)sc(NC(=O)c3ccc(F)cc3)nc12 |
| InChI | InChI=1S/C14H9FN2O2S2/c1-7-6-20-11-10(7)16-14(21-13(11)19)17-12(18)8-2-4-9(15)5-3-8/h2-6H,1H3,(H,16,17,18) |
| InChIKey | BTKQVTWFCFGYHS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-fluoro-N-(7-methyl-4-oxo-2-thieno[3,2-d][1,3]thiazinyl)benzamide (CHEBI:107447) is a carbonyl compound (CHEBI:36586) |
| 4-fluoro-N-(7-methyl-4-oxo-2-thieno[3,2-d][1,3]thiazinyl)benzamide (CHEBI:107447) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18802 | LINCS |