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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:3-imino-2-benzo[f][1]benzopyrancarbothioamide
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Accession:CHEBI:107156 term browser browse the term
Definition:An organic heterotricyclic compound that has formula C14H10N2OS.
Synonyms:related_synonym: Formula=C14H10N2OS;   InChI=1S/C14H10N2OS/c15-13-11(14(16)18)7-10-9-4-2-1-3-8(9)5-6-12(10)17-13/h1-7,15H,(H2,16,18);   InChIKey=QLPSUFKUPWGVHY-UHFFFAOYSA-N;   SMILES=C1=CC=C2C(=C1)C=CC3=C2C=C(C(=N)O3)C(=S)N
 xref: LINCS:LSM-18510



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  CHEBI ontology 22188
    chemical entity 22187
      atom 22180
        nonmetal atom 22063
          oxygen atom 21414
            oxygen molecular entity 21414
              organooxygen compound 20809
                3-imino-2-benzo[f][1]benzopyrancarbothioamide 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 22188
    subatomic particle 22180
      composite particle 22180
        hadron 22180
          baryon 22180
            nucleon 22180
              atomic nucleus 22180
                atom 22180
                  main group element atom 22114
                    p-block element atom 22114
                      carbon group element atom 21915
                        carbon atom 21840
                          organic molecular entity 21840
                            organic molecule 21654
                              organic cyclic compound 21259
                                organic heterocyclic compound 20336
                                  organic heteropolycyclic compound 19623
                                    organic heterotricyclic compound 16297
                                      3-imino-2-benzo[f][1]benzopyrancarbothioamide 0
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