ethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate

C7H9NO4S — CID 3151002

IUPACethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate
SMILESCCOC(=O)CN1C(=O)CSC1=O
InChIInChI=1S/C7H9NO4S/c1-2-12-6(10)3-8-5(9)4-13-7(8)11/h2-4H2,1H3
InChIKeyGWJPDHRIVMWKOK-UHFFFAOYSA-N
MW203.22 g/mol
LogP0.24
Rot. Bonds3

About ethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate

ethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate (PubChem CID 3151002) has the molecular formula C7H9NO4S and a molecular weight of 203.22 g/mol. Its IUPAC name is ethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate.

Molecular Properties

Compound Nameethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate
PubChem CID3151002
Molecular FormulaC7H9NO4S
Molecular Weight203.22 g/mol
Exact Mass203.03
IUPAC Nameethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate
SMILESCCOC(=O)CN1C(=O)CSC1=O
InChIInChI=1S/C7H9NO4S/c1-2-12-6(10)3-8-5(9)4-13-7(8)11/h2-4H2,1H3
InChIKeyGWJPDHRIVMWKOK-UHFFFAOYSA-N
XLogP0.24
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 50.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate?
The IUPAC name of ethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate (CID 3151002) is ethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate.
What is the SMILES notation for ethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate?
The canonical SMILES for ethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate is CCOC(=O)CN1C(=O)CSC1=O.
What is the InChIKey of ethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate?
The InChIKey is GWJPDHRIVMWKOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO4S/c1-2-12-6(10)3-8-5(9)4-13-7(8)11/h2-4H2,1H3.
What are the key properties of ethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate?
ethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate has a molecular weight of 203.22 g/mol, XLogP of 0.24, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate is sourced from PubChem (CID 3151002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).