EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H15ClN4O3S |
| Net Charge | 0 |
| Average Mass | 366.830 |
| Monoisotopic Mass | 366.05534 |
| SMILES | O=C(NNC(=O)c1ccccc1Cl)c1csc(N2CCOCC2)n1 |
| InChI | InChI=1S/C15H15ClN4O3S/c16-11-4-2-1-3-10(11)13(21)18-19-14(22)12-9-24-15(17-12)20-5-7-23-8-6-20/h1-4,9H,5-8H2,(H,18,21)(H,19,22) |
| InChIKey | ISRSZFREMCTZCJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-[(2-chlorophenyl)-oxomethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide (CHEBI:92379) is a carbonyl compound (CHEBI:36586) |
| N'-[(2-chlorophenyl)-oxomethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide (CHEBI:92379) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2466 | LINCS |