EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N3O2S2 |
| Net Charge | 0 |
| Average Mass | 373.503 |
| Monoisotopic Mass | 373.09187 |
| SMILES | Cc1cccc(OCc2nnc(SCC(=O)c3cccs3)n2C)c1C |
| InChI | InChI=1S/C18H19N3O2S2/c1-12-6-4-7-15(13(12)2)23-10-17-19-20-18(21(17)3)25-11-14(22)16-8-5-9-24-16/h4-9H,10-11H2,1-3H3 |
| InChIKey | MRJMHSWLHWVYNV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[5-[(2,3-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-1-thiophen-2-ylethanone (CHEBI:112336) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23748 | LINCS |