EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H12N2S2 |
| Net Charge | 0 |
| Average Mass | 272.398 |
| Monoisotopic Mass | 272.04419 |
| SMILES | c1ccc2sc(-c3csc4c3CCNC4)nc2c1 |
| InChI | InChI=1S/C14H12N2S2/c1-2-4-12-11(3-1)16-14(18-12)10-8-17-13-7-15-6-5-9(10)13/h1-4,8,15H,5-7H2 |
| InChIKey | RQZMMGGDXZSKFJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-1,3-benzothiazole (CHEBI:92172) is a thienopyridine (CHEBI:37942) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2203 | LINCS |