Molecular Identity
Pyrithione Zinc
zinc bis(1-oxidopyridin-1-ium-2-thiolate)
PubChem CID: 26041
2D Structure
Properties
C10H8N2O2S2Zn
Molecular Formula
317.70
Molecular Weight
g/mol
315.9319
Exact Mass
Da
52.9
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
183
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=[N+](C(=C1)[S-])[O-].C1=CC=[N+](C(=C1)[S-])[O-].[Zn+2]Isomeric SMILES
SMILES: C1=CC=[N+](C(=C1)[S-])[O-].C1=CC=[N+](C(=C1)[S-])[O-].[Zn+2]Synonyms(20)
DTXSID7026314DTXCID90820451Zinc ptFinecide ZPTHokucide ZPTNiccanon SKTBiocut ZPTomicide Z 50Tomicide ZPT 50Evafine P 502-Mercaptopyridine 1-oxide zinc saltbiokerashampoobis(N-oxopyridine-2-thionato)zinc (II)Vegetability
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pyrithione Zinc
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