EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10O2S |
| Net Charge | 0 |
| Average Mass | 218.277 |
| Monoisotopic Mass | 218.04015 |
| SMILES | O[C@@H]1c2c(sc3ccccc23)C=C[C@@H]1O |
| InChI | InChI=1S/C12H10O2S/c13-8-5-6-10-11(12(8)14)7-3-1-2-4-9(7)15-10/h1-6,8,12-14H/t8-,12-/m0/s1 |
| InChIKey | OOOXLVUNFHBSNL-UFBFGSQYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene (CHEBI:16941) is a dibenzothiophenes (CHEBI:23684) |
| IUPAC Name |
|---|
| rel-(1R,2S)-1,2-dihydrodibenzo[b,d]thiophene-1,2-diol |
| Synonyms | Source |
|---|---|
| cis-1,2-Dihydroxy-1,2-dihydrodibenzothiophene | KEGG COMPOUND |
| cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene | ChEBI |
| UniProt Name | Source |
|---|---|
| cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene | UniProt |