EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H12N2OS |
| Net Charge | 0 |
| Average Mass | 280.352 |
| Monoisotopic Mass | 280.06703 |
| SMILES | C=CC(=O)N=c1sc2ccccc2n1-c1ccccc1 |
| InChI | InChI=1S/C16H12N2OS/c1-2-15(19)17-16-18(12-8-4-3-5-9-12)13-10-6-7-11-14(13)20-16/h2-11H,1H2 |
| InChIKey | XXHCDOHPIMQVNF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-phenyl-1,3-benzothiazol-2-ylidene)-2-propenamide (CHEBI:113257) is a benzothiazoles (CHEBI:37947) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24668 | LINCS |