EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18N2S2 |
| Net Charge | 0 |
| Average Mass | 314.479 |
| Monoisotopic Mass | 314.09114 |
| SMILES | CC(C)N1CCc2c(-c3nc4ccccc4s3)csc2C1 |
| InChI | InChI=1S/C17H18N2S2/c1-11(2)19-8-7-12-13(10-20-16(12)9-19)17-18-14-5-3-4-6-15(14)21-17/h3-6,10-11H,7-9H2,1-2H3 |
| InChIKey | GKCFPCSHMYQKJY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-1,3-benzothiazole (CHEBI:93422) is a thienopyridine (CHEBI:37942) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3817 | LINCS |