sodium;dioxido-oxo-sulfanylidene-λ6-sulfane;ethylmercury(1+)

C2H5HgNaO3S2 — CID 173390375

IUPACsodium;dioxido-oxo-sulfanylidene-λ6-sulfane;ethylmercury(1+)
SMILESCC[Hg+].O=S([O-])([O-])=S.[Na+]
InChIInChI=1S/C2H5.Hg.Na.H2O3S2/c1-2;;;1-5(2,3)4/h1H2,2H3;;;(H2,1,2,3,4)/q;2*+1;/p-2
InChIKeyOTLMNTVDVXQSGA-UHFFFAOYSA-L
MW364.77 g/mol
LogP-3.03
Rot. Bonds

About sodium;dioxido-oxo-sulfanylidene-λ6-sulfane;ethylmercury(1+)

sodium;dioxido-oxo-sulfanylidene-λ6-sulfane;ethylmercury(1+) (PubChem CID 173390375) has the molecular formula C2H5HgNaO3S2 and a molecular weight of 364.77 g/mol. Its IUPAC name is sodium;dioxido-oxo-sulfanylidene-λ6-sulfane;ethylmercury(1+).

Molecular Properties

Compound Namesodium;dioxido-oxo-sulfanylidene-λ6-sulfane;ethylmercury(1+)
PubChem CID173390375
Molecular FormulaC2H5HgNaO3S2
Molecular Weight364.77 g/mol
Exact Mass365.93
IUPAC Namesodium;dioxido-oxo-sulfanylidene-λ6-sulfane;ethylmercury(1+)
SMILESCC[Hg+].O=S([O-])([O-])=S.[Na+]
InChIInChI=1S/C2H5.Hg.Na.H2O3S2/c1-2;;;1-5(2,3)4/h1H2,2H3;;;(H2,1,2,3,4)/q;2*+1;/p-2
InChIKeyOTLMNTVDVXQSGA-UHFFFAOYSA-L
XLogP-3.03
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.77
LogP ≤ 5-3.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

sodium;zinc;dioxido-oxo-sulfanylidene-λ6-sulfane
CID 18448863
disodium;dioxido-oxo-sulfanylidene-λ6-sulfane;hydrochloride
CID 174901688
potassium ethyl-oxido-oxo-sulfanylidene-λ6-sulfane
CID 23671444
disodium;dioxido-oxo-sulfanylidene-λ6-sulfane;hydrogen peroxide
CID 159432159
diazanium;dioxido-oxo-sulfanylidene-λ6-sulfane
CID 6096946
dioxido-oxo-sulfanylidene-λ6-sulfane;gold
CID 160979990
dioxido-oxo-sulfanylidene-λ6-sulfane;bis(thallium(1+))
CID 23455058
bis(dioxido-oxo-sulfanylidene-λ6-sulfane);titanium(4+)
CID 172773772
azanium;dioxido-oxo-sulfanylidene-λ6-sulfane;platinum
CID 159475965
dicalcium bis(dioxido-oxo-sulfanylidene-λ6-sulfane)
CID 158989615
decapotassium;pentakis(dioxido-oxo-sulfanylidene-λ6-sulfane)
CID 174604001
sodium;ethanesulfonate;hydrate
CID 23680479

Frequently Asked Questions

What is the IUPAC name of sodium;dioxido-oxo-sulfanylidene-λ6-sulfane;ethylmercury(1+)?
The IUPAC name of sodium;dioxido-oxo-sulfanylidene-λ6-sulfane;ethylmercury(1+) (CID 173390375) is sodium;dioxido-oxo-sulfanylidene-λ6-sulfane;ethylmercury(1+).
What is the SMILES notation for sodium;dioxido-oxo-sulfanylidene-λ6-sulfane;ethylmercury(1+)?
The canonical SMILES for sodium;dioxido-oxo-sulfanylidene-λ6-sulfane;ethylmercury(1+) is CC[Hg+].O=S([O-])([O-])=S.[Na+].
What is the InChIKey of sodium;dioxido-oxo-sulfanylidene-λ6-sulfane;ethylmercury(1+)?
The InChIKey is OTLMNTVDVXQSGA-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H5.Hg.Na.H2O3S2/c1-2;;;1-5(2,3)4/h1H2,2H3;;;(H2,1,2,3,4)/q;2*+1;/p-2.
What are the key properties of sodium;dioxido-oxo-sulfanylidene-λ6-sulfane;ethylmercury(1+)?
sodium;dioxido-oxo-sulfanylidene-λ6-sulfane;ethylmercury(1+) has a molecular weight of 364.77 g/mol, XLogP of -3.03, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;dioxido-oxo-sulfanylidene-λ6-sulfane;ethylmercury(1+) is sourced from PubChem (CID 173390375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).