EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H10ClN3O2S2 |
| Net Charge | 0 |
| Average Mass | 363.851 |
| Monoisotopic Mass | 362.99030 |
| SMILES | O=C(NNC(=O)c1csc(-c2cccs2)n1)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C15H10ClN3O2S2/c16-10-5-3-9(4-6-10)13(20)18-19-14(21)11-8-23-15(17-11)12-2-1-7-22-12/h1-8H,(H,18,20)(H,19,21) |
| InChIKey | ULSMZGGENQYXHL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-[(4-chlorophenyl)-oxomethyl]-2-thiophen-2-yl-4-thiazolecarbohydrazide (CHEBI:93020) is a carbonyl compound (CHEBI:36586) |
| N'-[(4-chlorophenyl)-oxomethyl]-2-thiophen-2-yl-4-thiazolecarbohydrazide (CHEBI:93020) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3295 | LINCS |