EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H18N2O3S |
| Net Charge | 0 |
| Average Mass | 366.442 |
| Monoisotopic Mass | 366.10381 |
| SMILES | COC1=CC(=CNc2nc3c(s2)CCc2ccc(OC)cc2-3)C=CC1=O |
| InChI | InChI=1S/C20H18N2O3S/c1-24-14-6-4-13-5-8-18-19(15(13)10-14)22-20(26-18)21-11-12-3-7-16(23)17(9-12)25-2/h3-4,6-7,9-11H,5,8H2,1-2H3,(H,21,22) |
| InChIKey | SNCLOBITEKDZTN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-4-[[(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienone (CHEBI:115581) is a naphthothiazole (CHEBI:48903) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27038 | LINCS |