EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H11NO4S2 |
| Net Charge | 0 |
| Average Mass | 333.390 |
| Monoisotopic Mass | 333.01295 |
| SMILES | O=C(c1cc2c(s1)CCC2)N1C(=O)c2ccccc2S1(=O)=O |
| InChI | InChI=1S/C15H11NO4S2/c17-14-10-5-1-2-7-13(10)22(19,20)16(14)15(18)12-8-9-4-3-6-11(9)21-12/h1-2,5,7-8H,3-4,6H2 |
| InChIKey | FVIFHSHIDLMOJH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]-1,1-dioxo-1,2-benzothiazol-3-one (CHEBI:112354) is a benzothiazoles (CHEBI:37947) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23766 | LINCS |