EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H9ClN2OS |
| Net Charge | 0 |
| Average Mass | 276.748 |
| Monoisotopic Mass | 276.01241 |
| SMILES | Cc1ccc(-c2nnc(-c3ccccc3Cl)o2)s1 |
| InChI | InChI=1S/C13H9ClN2OS/c1-8-6-7-11(18-8)13-16-15-12(17-13)9-4-2-3-5-10(9)14/h2-7H,1H3 |
| InChIKey | YYYQPKTVZBOSKG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-chlorophenyl)-5-(5-methyl-2-thienyl)-1,3,4-oxadiazole (CHEBI:963) is a 1,3,4-oxadiazoles (CHEBI:46810) |
| 2-(2-chlorophenyl)-5-(5-methyl-2-thienyl)-1,3,4-oxadiazole (CHEBI:963) is a monochlorobenzenes (CHEBI:83403) |
| 2-(2-chlorophenyl)-5-(5-methyl-2-thienyl)-1,3,4-oxadiazole (CHEBI:963) is a thiophenes (CHEBI:26961) |
| IUPAC Name |
|---|
| 2-(2-chlorophenyl)-5-(5-methylthiophen-2-yl)-1,3,4-oxadiazole |
| Synonyms | Source |
|---|---|
| 2-(2-Chloro-phenyl)-5-(5-methylthiophen-2-yl)-[1,3,4]oxadiazole | KEGG COMPOUND |
| 2-(2-chlorophenyl)-5-(5-methyl-2-thienyl)-1,3,4-oxadiazole | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C11570 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:14681003 | Reaxys |