EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H12F3N3OS2 |
| Net Charge | 0 |
| Average Mass | 383.420 |
| Monoisotopic Mass | 383.03739 |
| SMILES | O=C(Nc1sc2c(c1-c1nc3ccccc3s1)CCNC2)C(F)(F)F |
| InChI | InChI=1S/C16H12F3N3OS2/c17-16(18,19)15(23)22-14-12(8-5-6-20-7-11(8)25-14)13-21-9-3-1-2-4-10(9)24-13/h1-4,20H,5-7H2,(H,22,23) |
| InChIKey | QACOGNLQPASLTK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2,2,2-trifluoroacetamide (CHEBI:92317) is a benzothiazoles (CHEBI:37947) |
| N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2,2,2-trifluoroacetamide (CHEBI:92317) is a thienopyridine (CHEBI:37942) |
| N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2,2,2-trifluoroacetamide (CHEBI:92317) is a trifluoroacetamide (CHEBI:145723) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2385 | LINCS |