EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H8N2O2S2Zn |
| Net Charge | 0 |
| Average Mass | 317.710 |
| Monoisotopic Mass | 315.93186 |
| SMILES | C1=CC=N2=[O][Zn]3([O]=N4=CC=CC=C4[S]3)[S]C2=C1 |
| InChI | InChI=1S/2C5H5NOS.Zn/c2*7-6-4-2-1-3-5(6)8;/h2*1-4,8H;/q;;+2/p-2 |
| InChIKey | OTPSWLRZXRHDNX-UHFFFAOYSA-L |
| Wikipedia |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| zinc pyrithione (CHEBI:32076) is a zinc coordination entity (CHEBI:36566) |
| IUPAC Name |
|---|
| bis[pyridine-2-thiolato-κS 1(oxide-κO)]zinc |
| Synonyms | Source |
|---|---|
| Pyrithione zinc | KEGG COMPOUND |
| Zinc pyrithione | KEGG COMPOUND |
| bis(2-pyridylthio)zinc 1,1'-dioxide | ChemIDplus |
| bis(2-pyridinethiol-1-oxide)zinc | ChemIDplus |
| bis(1-hydroxy-2(1H)-pyridinethionato)zinc | ChemIDplus |
| zinc pyridinethione | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| C13427 | KEGG COMPOUND |
| D01938 | KEGG DRUG |
| Pyrithione_Zinc | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| Gmelin:470197 | Gmelin |
| CAS:13463-41-7 | KEGG COMPOUND |
| CAS:13463-41-7 | ChemIDplus |