EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H15NO3S2 |
| Net Charge | 0 |
| Average Mass | 309.412 |
| Monoisotopic Mass | 309.04934 |
| SMILES | CCOC(=O)c1c(NC(=O)c2cccs2)sc(C)c1C |
| InChI | InChI=1S/C14H15NO3S2/c1-4-18-14(17)11-8(2)9(3)20-13(11)15-12(16)10-6-5-7-19-10/h5-7H,4H2,1-3H3,(H,15,16) |
| InChIKey | PZOGIWMIURSOPF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,5-dimethyl-2-[[oxo(thiophen-2-yl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester (CHEBI:108972) is a aromatic amide (CHEBI:62733) |
| 4,5-dimethyl-2-[[oxo(thiophen-2-yl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester (CHEBI:108972) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20370 | LINCS |