EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H22N2O3S |
| Net Charge | 0 |
| Average Mass | 454.551 |
| Monoisotopic Mass | 454.13511 |
| SMILES | Cc1ccc(-c2nc3ccccc3c2SCCNC(=O)c2cc3ccccc3oc2=O)cc1 |
| InChI | InChI=1S/C27H22N2O3S/c1-17-10-12-18(13-11-17)24-25(20-7-3-4-8-22(20)29-24)33-15-14-28-26(30)21-16-19-6-2-5-9-23(19)32-27(21)31/h2-13,16,29H,14-15H2,1H3,(H,28,30) |
| InChIKey | TYHJTFGGRHDHLD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]-2-oxo-1-benzopyran-3-carboxamide (CHEBI:107215) is a phenylindole (CHEBI:48559) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18569 | LINCS |