EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H18N2O2S |
| Net Charge | 0 |
| Average Mass | 362.454 |
| Monoisotopic Mass | 362.10890 |
| SMILES | CC1CCC(=C(C#N)c2nc(-c3cc4ccccc4oc3=O)cs2)CC1 |
| InChI | InChI=1S/C21H18N2O2S/c1-13-6-8-14(9-7-13)17(11-22)20-23-18(12-26-20)16-10-15-4-2-3-5-19(15)25-21(16)24/h2-5,10,12-13H,6-9H2,1H3/b17-14- |
| InChIKey | GUOSVWHMHFUXPT-VKAVYKQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-methylcyclohexylidene)-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetonitrile (CHEBI:123398) is a terpene lactone (CHEBI:37668) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34840 | LINCS |