EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14N2O2S2 |
| Net Charge | 0 |
| Average Mass | 330.434 |
| Monoisotopic Mass | 330.04967 |
| SMILES | CC(=O)Nc1sc2c(c1-c1nc3ccccc3s1)CCOC2 |
| InChI | InChI=1S/C16H14N2O2S2/c1-9(19)17-15-14(10-6-7-20-8-13(10)22-15)16-18-11-4-2-3-5-12(11)21-16/h2-5H,6-8H2,1H3,(H,17,19) |
| InChIKey | IMPABEWSEMMGHP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]acetamide (CHEBI:92517) is a thienopyran (CHEBI:48910) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2647 | LINCS |