argon;methyl(oxo)sulfanium

CH3ArOS+ — CID 175284771

IUPACargon;methyl(oxo)sulfanium
SMILESC[S+]=O.[Ar]
InChIInChI=1S/CH3OS.Ar/c1-3-2;/h1H3;/q+1;
InChIKeyDDMPKEPLLURPBZ-UHFFFAOYSA-N
MW103.05 g/mol
LogP0.04
Rot. Bonds

About argon;methyl(oxo)sulfanium

argon;methyl(oxo)sulfanium (PubChem CID 175284771) has the molecular formula CH3ArOS+ and a molecular weight of 103.05 g/mol. Its IUPAC name is argon;methyl(oxo)sulfanium.

Molecular Properties

Compound Nameargon;methyl(oxo)sulfanium
PubChem CID175284771
Molecular FormulaCH3ArOS+
Molecular Weight103.05 g/mol
Exact Mass102.95
IUPAC Nameargon;methyl(oxo)sulfanium
SMILESC[S+]=O.[Ar]
InChIInChI=1S/CH3OS.Ar/c1-3-2;/h1H3;/q+1;
InChIKeyDDMPKEPLLURPBZ-UHFFFAOYSA-N
XLogP0.04
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.05
LogP ≤ 50.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of argon;methyl(oxo)sulfanium?
The IUPAC name of argon;methyl(oxo)sulfanium (CID 175284771) is argon;methyl(oxo)sulfanium.
What is the SMILES notation for argon;methyl(oxo)sulfanium?
The canonical SMILES for argon;methyl(oxo)sulfanium is C[S+]=O.[Ar].
What is the InChIKey of argon;methyl(oxo)sulfanium?
The InChIKey is DDMPKEPLLURPBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3OS.Ar/c1-3-2;/h1H3;/q+1;.
What are the key properties of argon;methyl(oxo)sulfanium?
argon;methyl(oxo)sulfanium has a molecular weight of 103.05 g/mol, XLogP of 0.04, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for argon;methyl(oxo)sulfanium is sourced from PubChem (CID 175284771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).