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| Formula | C10H7ClN2O3S |
| Net Charge | 0 |
| Average Mass | 270.697 |
| Monoisotopic Mass | 269.98659 |
| SMILES | [H]OC(=O)C([H])([H])Sc1nc(-c2c([H])c([H])c([H])c(Cl)c2[H])no1 |
| InChI | InChI=1S/C10H7ClN2O3S/c11-7-3-1-2-6(4-7)9-12-10(16-13-9)17-5-8(14)15/h1-4H,5H2,(H,14,15) |
| InChIKey | BGDMJXZYDKFEGJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CARBOXYMETHYLTHIO-3-(3-CHLOROPHENYL)-1,2,4-OXADIAZOL (CHEBI:47307) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| {[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid | PDBeChem |
| CARBOXYMETHYLTHIO-3-(3-CHLOROPHENYL)-1,2,4-OXADIAZOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CCO | PDBeChem |