EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H13N3OS2 |
| Net Charge | 0 |
| Average Mass | 315.423 |
| Monoisotopic Mass | 315.05000 |
| SMILES | CC(=O)Nc1sc2c(c1-c1nc3ccccc3s1)CNC2 |
| InChI | InChI=1S/C15H13N3OS2/c1-8(19)17-14-13(9-6-16-7-12(9)21-14)15-18-10-4-2-3-5-11(10)20-15/h2-5,16H,6-7H2,1H3,(H,17,19) |
| InChIKey | MODNMLYGANOZDZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl]acetamide (CHEBI:92524) is a benzothiazoles (CHEBI:37947) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2657 | LINCS |