4-ethynyl-2,2-bis(sulfanylidene)-1,3,2-dioxathiolane

C4H4O2S3 — CID 89445738

IUPAC4-ethynyl-2,2-bis(sulfanylidene)-1,3,2-dioxathiolane
SMILESC#CC1COS(=S)(=S)O1
InChIInChI=1S/C4H4O2S3/c1-2-4-3-5-9(7,8)6-4/h1,4H,3H2
InChIKeyWVZIXHHPCWSPSB-UHFFFAOYSA-N
MW180.27 g/mol
LogP-0.06
Rot. Bonds

About 4-ethynyl-2,2-bis(sulfanylidene)-1,3,2-dioxathiolane

4-ethynyl-2,2-bis(sulfanylidene)-1,3,2-dioxathiolane (PubChem CID 89445738) has the molecular formula C4H4O2S3 and a molecular weight of 180.27 g/mol. Its IUPAC name is 4-ethynyl-2,2-bis(sulfanylidene)-1,3,2-dioxathiolane.

Molecular Properties

Compound Name4-ethynyl-2,2-bis(sulfanylidene)-1,3,2-dioxathiolane
PubChem CID89445738
Molecular FormulaC4H4O2S3
Molecular Weight180.27 g/mol
Exact Mass179.94
IUPAC Name4-ethynyl-2,2-bis(sulfanylidene)-1,3,2-dioxathiolane
SMILESC#CC1COS(=S)(=S)O1
InChIInChI=1S/C4H4O2S3/c1-2-4-3-5-9(7,8)6-4/h1,4H,3H2
InChIKeyWVZIXHHPCWSPSB-UHFFFAOYSA-N
XLogP-0.06
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.27
LogP ≤ 5-0.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-ethynyl-2,2-bis(sulfanylidene)-1,3,2-dioxathiolane?
The IUPAC name of 4-ethynyl-2,2-bis(sulfanylidene)-1,3,2-dioxathiolane (CID 89445738) is 4-ethynyl-2,2-bis(sulfanylidene)-1,3,2-dioxathiolane.
What is the SMILES notation for 4-ethynyl-2,2-bis(sulfanylidene)-1,3,2-dioxathiolane?
The canonical SMILES for 4-ethynyl-2,2-bis(sulfanylidene)-1,3,2-dioxathiolane is C#CC1COS(=S)(=S)O1.
What is the InChIKey of 4-ethynyl-2,2-bis(sulfanylidene)-1,3,2-dioxathiolane?
The InChIKey is WVZIXHHPCWSPSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4O2S3/c1-2-4-3-5-9(7,8)6-4/h1,4H,3H2.
What are the key properties of 4-ethynyl-2,2-bis(sulfanylidene)-1,3,2-dioxathiolane?
4-ethynyl-2,2-bis(sulfanylidene)-1,3,2-dioxathiolane has a molecular weight of 180.27 g/mol, XLogP of -0.06, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethynyl-2,2-bis(sulfanylidene)-1,3,2-dioxathiolane is sourced from PubChem (CID 89445738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).