EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14O4S2 |
| Net Charge | 0 |
| Average Mass | 334.418 |
| Monoisotopic Mass | 334.03335 |
| SMILES | CC(=O)OCC(C#Cc1ccc(-c2cccs2)s1)OC(C)=O |
| InChI | InChI=1S/C16H14O4S2/c1-11(17)19-10-13(20-12(2)18)5-6-14-7-8-16(22-14)15-4-3-9-21-15/h3-4,7-9,13H,10H2,1-2H3 |
| InChIKey | RGIIXLVKXLFDLP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(3,4-diacetoxybut-1-ynyl)-2,2'-bithiophene (CHEBI:16013) is a 2,2'-bithiophenes (CHEBI:19281) |
| 5-(3,4-diacetoxybut-1-ynyl)-2,2'-bithiophene (CHEBI:16013) is a acetate ester (CHEBI:47622) |
| 5-(3,4-diacetoxybut-1-ynyl)-2,2'-bithiophene (CHEBI:16013) is a acetylenic compound (CHEBI:73474) |
| IUPAC Name |
|---|
| 1-(2,2'-bithien-5-yl)but-1-yne-3,4-diyl diacetate |
| Synonym | Source |
|---|---|
| 5-(3,4-Diacetoxybut-1-ynyl)-2,2'-bithiophene | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 5-(3,4-diacetoxybut-1-ynyl)-2,2'-bithiophene | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C04606 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1326783 | Beilstein |