sodium;zinc;dioxido-oxo-sulfanylidene-λ6-sulfane

NaO3S2Zn+ — CID 18448863

IUPACsodium;zinc;dioxido-oxo-sulfanylidene-λ6-sulfane
SMILESO=S([O-])([O-])=S.[Na+].[Zn+2]
InChIInChI=1S/Na.H2O3S2.Zn/c;1-5(2,3)4;/h;(H2,1,2,3,4);/q+1;;+2/p-2
InChIKeyKNZTULICVIOSRQ-UHFFFAOYSA-L
MW200.51 g/mol
LogP-4.01
Rot. Bonds

About sodium;zinc;dioxido-oxo-sulfanylidene-λ6-sulfane

sodium;zinc;dioxido-oxo-sulfanylidene-λ6-sulfane (PubChem CID 18448863) has the molecular formula NaO3S2Zn+ and a molecular weight of 200.51 g/mol. Its IUPAC name is sodium;zinc;dioxido-oxo-sulfanylidene-λ6-sulfane.

Molecular Properties

Compound Namesodium;zinc;dioxido-oxo-sulfanylidene-λ6-sulfane
PubChem CID18448863
Molecular FormulaNaO3S2Zn+
Molecular Weight200.51 g/mol
Exact Mass198.85
IUPAC Namesodium;zinc;dioxido-oxo-sulfanylidene-λ6-sulfane
SMILESO=S([O-])([O-])=S.[Na+].[Zn+2]
InChIInChI=1S/Na.H2O3S2.Zn/c;1-5(2,3)4;/h;(H2,1,2,3,4);/q+1;;+2/p-2
InChIKeyKNZTULICVIOSRQ-UHFFFAOYSA-L
XLogP-4.01
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.51
LogP ≤ 5-4.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of sodium;zinc;dioxido-oxo-sulfanylidene-λ6-sulfane?
The IUPAC name of sodium;zinc;dioxido-oxo-sulfanylidene-λ6-sulfane (CID 18448863) is sodium;zinc;dioxido-oxo-sulfanylidene-λ6-sulfane.
What is the SMILES notation for sodium;zinc;dioxido-oxo-sulfanylidene-λ6-sulfane?
The canonical SMILES for sodium;zinc;dioxido-oxo-sulfanylidene-λ6-sulfane is O=S([O-])([O-])=S.[Na+].[Zn+2].
What is the InChIKey of sodium;zinc;dioxido-oxo-sulfanylidene-λ6-sulfane?
The InChIKey is KNZTULICVIOSRQ-UHFFFAOYSA-L. The full InChI is InChI=1S/Na.H2O3S2.Zn/c;1-5(2,3)4;/h;(H2,1,2,3,4);/q+1;;+2/p-2.
What are the key properties of sodium;zinc;dioxido-oxo-sulfanylidene-λ6-sulfane?
sodium;zinc;dioxido-oxo-sulfanylidene-λ6-sulfane has a molecular weight of 200.51 g/mol, XLogP of -4.01, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;zinc;dioxido-oxo-sulfanylidene-λ6-sulfane is sourced from PubChem (CID 18448863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).