ethyl 2-[(4-oxo-1,3-thiazolidin-2-ylidene)amino]acetate

C7H10N2O3S — CID 137163257

IUPACethyl 2-[(4-oxo-1,3-thiazolidin-2-ylidene)amino]acetate
SMILESCCOC(=O)C/N=C1/NC(=O)CS1
InChIInChI=1S/C7H10N2O3S/c1-2-12-6(11)3-8-7-9-5(10)4-13-7/h2-4H2,1H3,(H,8,9,10)
InChIKeyVKTLASRHEKHEBT-UHFFFAOYSA-N
MW202.23 g/mol
LogP-0.23
Rot. Bonds3

About ethyl 2-[(4-oxo-1,3-thiazolidin-2-ylidene)amino]acetate

ethyl 2-[(4-oxo-1,3-thiazolidin-2-ylidene)amino]acetate (PubChem CID 137163257) has the molecular formula C7H10N2O3S and a molecular weight of 202.23 g/mol. Its IUPAC name is ethyl 2-[(4-oxo-1,3-thiazolidin-2-ylidene)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[(4-oxo-1,3-thiazolidin-2-ylidene)amino]acetate
PubChem CID137163257
Molecular FormulaC7H10N2O3S
Molecular Weight202.23 g/mol
Exact Mass202.04
IUPAC Nameethyl 2-[(4-oxo-1,3-thiazolidin-2-ylidene)amino]acetate
SMILESCCOC(=O)C/N=C1/NC(=O)CS1
InChIInChI=1S/C7H10N2O3S/c1-2-12-6(11)3-8-7-9-5(10)4-13-7/h2-4H2,1H3,(H,8,9,10)
InChIKeyVKTLASRHEKHEBT-UHFFFAOYSA-N
XLogP-0.23
TPSA67.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.23
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-(aminomethylimino)-1,3-thiazolidin-4-one
CID 173426271
ethyl 4-methyl-2-[(E)-(4-oxo-1,3-thiazolidin-2-ylidene)amino]-1,3-oxazole-5-carboxylate
CID 162666215
2-methylimino-1,3-thiazolidin-4-one
CID 135778872
ethyl 2-[2-bromo-6-ethoxy-4-[[(4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]phenoxy]acetate
CID 168575566
2-(cyclopropylmethylimino)-1,3-thiazolidin-4-one
CID 135990436
ethyl 2-[2-iodo-6-methoxy-4-[[(4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]phenoxy]acetate
CID 168575510
2-prop-2-enylimino-1,3-thiazolidin-4-one;hydrobromide
CID 136948314
ethyl 4-[2-methoxy-6-[[(4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]phenoxy]butanoate
CID 168575623
(2E)-2-[(Z)-pentan-2-ylidenehydrazinylidene]-1,3-thiazolidin-4-one
CID 137100903
2-[(3,5-diethoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
CID 168575366
ethyl 3-[(4,4-dimethyl-1,3-thiazinan-2-ylidene)amino]propanoate
CID 136984980
2-[(4-ethoxy-3,5-difluorophenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
CID 168575997

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(4-oxo-1,3-thiazolidin-2-ylidene)amino]acetate?
The IUPAC name of ethyl 2-[(4-oxo-1,3-thiazolidin-2-ylidene)amino]acetate (CID 137163257) is ethyl 2-[(4-oxo-1,3-thiazolidin-2-ylidene)amino]acetate.
What is the SMILES notation for ethyl 2-[(4-oxo-1,3-thiazolidin-2-ylidene)amino]acetate?
The canonical SMILES for ethyl 2-[(4-oxo-1,3-thiazolidin-2-ylidene)amino]acetate is CCOC(=O)C/N=C1/NC(=O)CS1.
What is the InChIKey of ethyl 2-[(4-oxo-1,3-thiazolidin-2-ylidene)amino]acetate?
The InChIKey is VKTLASRHEKHEBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3S/c1-2-12-6(11)3-8-7-9-5(10)4-13-7/h2-4H2,1H3,(H,8,9,10).
What are the key properties of ethyl 2-[(4-oxo-1,3-thiazolidin-2-ylidene)amino]acetate?
ethyl 2-[(4-oxo-1,3-thiazolidin-2-ylidene)amino]acetate has a molecular weight of 202.23 g/mol, XLogP of -0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(4-oxo-1,3-thiazolidin-2-ylidene)amino]acetate is sourced from PubChem (CID 137163257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).