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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:2-[4-(4-chlorophenyl)-2-thiazolyl]ethanethioamide
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Accession:CHEBI:108057 term browser browse the term
Definition:A thiazole that has formula C11H9ClN2S2.
Synonyms:related_synonym: Formula=C11H9ClN2S2;   InChI=1S/C11H9ClN2S2/c12-8-3-1-7(2-4-8)9-6-16-11(14-9)5-10(13)15/h1-4,6H,5H2,(H2,13,15);   InChIKey=XVCRXJQJSLVXCU-UHFFFAOYSA-N;   SMILES=C1=CC(=CC=C1C2=CSC(=N2)CC(=S)N)Cl
 xref: LINCS:LSM-19434



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  CHEBI ontology 499
    chemical entity 499
      atom 499
        nonmetal atom 492
          sulfur atom 194
            sulfur molecular entity 194
              organosulfur compound 189
                organosulfur heterocyclic compound 161
                  thiazoles 158
                    2-[4-(4-chlorophenyl)-2-thiazolyl]ethanethioamide 0
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  CHEBI ontology 499
    subatomic particle 499
      composite particle 499
        hadron 499
          baryon 499
            nucleon 499
              atomic nucleus 499
                atom 499
                  main group element atom 492
                    p-block element atom 492
                      carbon group element atom 481
                        carbon atom 480
                          organic molecular entity 480
                            organic molecule 471
                              organic cyclic compound 454
                                organic heterocyclic compound 417
                                  heteroarene 199
                                    monocyclic heteroarene 173
                                      azole 173
                                        thiazoles 158
                                          2-[4-(4-chlorophenyl)-2-thiazolyl]ethanethioamide 0
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