EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18N2O6S |
| Net Charge | 0 |
| Average Mass | 438.461 |
| Monoisotopic Mass | 438.08856 |
| SMILES | CC(=O)Nc1ccc2c(COC(=O)CC3Sc4ccccc4NC3=O)cc(=O)oc2c1 |
| InChI | InChI=1S/C22H18N2O6S/c1-12(25)23-14-6-7-15-13(8-21(27)30-17(15)9-14)11-29-20(26)10-19-22(28)24-16-4-2-3-5-18(16)31-19/h2-9,19H,10-11H2,1H3,(H,23,25)(H,24,28) |
| InChIKey | PWUYDOZCVLPUQW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester (CHEBI:108965) is a coumarins (CHEBI:23403) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20363 | LINCS |