EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H12N2OS |
| Net Charge | 0 |
| Average Mass | 232.308 |
| Monoisotopic Mass | 232.06703 |
| SMILES | CCSC1=NC(=O)C(=Cc2ccccc2)N1 |
| InChI | InChI=1S/C12H12N2OS/c1-2-16-12-13-10(11(15)14-12)8-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,13,14,15) |
| InChIKey | NOBLHNZMOKWDBT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(ethylthio)-5-(phenylmethylene)-1H-imidazol-4-one (CHEBI:114511) has functional parent α-amino acid (CHEBI:33704) |
| 2-(ethylthio)-5-(phenylmethylene)-1H-imidazol-4-one (CHEBI:114511) is a organonitrogen compound (CHEBI:35352) |
| 2-(ethylthio)-5-(phenylmethylene)-1H-imidazol-4-one (CHEBI:114511) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25972 | LINCS |