Pyrithione de zinc
PubChem CID 26041· C10H8N2O2S2Zn
- Formule moléculaire
- C10H8N2O2S2Zn
- Masse moléculaire
- 317.7 g/mol
- Nom IUPAC
- zinc bis(1-oxidopyridin-1-ium-2-thiolate)
- SMILES
- C1=CC=[N+](C(=C1)[S-])[O-].C1=CC=[N+](C(=C1)[S-])[O-].[Zn+2]
- InChIKey
- OTPSWLRZXRHDNX-UHFFFAOYSA-L