1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one

C9H9NO3S — CID 23273913

IUPAC1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one
SMILESO=C1CS(=O)(=O)C(c2ccccc2)N1
InChIInChI=1S/C9H9NO3S/c11-8-6-14(12,13)9(10-8)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11)
InChIKeyXQCYEFKEHWSEPI-UHFFFAOYSA-N
MW211.24 g/mol
LogP0.23
Rot. Bonds1

About 1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one

1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one (PubChem CID 23273913) has the molecular formula C9H9NO3S and a molecular weight of 211.24 g/mol. Its IUPAC name is 1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one
PubChem CID23273913
Molecular FormulaC9H9NO3S
Molecular Weight211.24 g/mol
Exact Mass211.03
IUPAC Name1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one
SMILESO=C1CS(=O)(=O)C(c2ccccc2)N1
InChIInChI=1S/C9H9NO3S/c11-8-6-14(12,13)9(10-8)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11)
InChIKeyXQCYEFKEHWSEPI-UHFFFAOYSA-N
XLogP0.23
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R,6S)-3,6-diphenylpiperazine-2,5-dione
CID 11323083
(4S)-4-phenyl-1,3-oxazolidine-2,5-dione
CID 11019396
(5S,6R)-5,6-diphenylpiperazin-2-one
CID 53393309
(2R)-1,1-dioxo-2,3-diphenyl-1,3-thiazolidin-4-one
CID 824881
(4R,5S)-4-amino-5-phenylpyrrolidin-2-one
CID 95435375
4-amino-5-phenylpyrrolidin-2-one
CID 75606920
1-oxo-2-phenyl-1,3-thiazolidin-4-one
CID 87836688
(5S,6R)-5,6-diphenylpiperidin-2-one
CID 67807202
2-phenyl-2,3-dihydro-1H-pyridin-6-one
CID 10035072
(4S)-4-amino-5-phenylpyrrolidin-2-one;(4S,5R)-4-amino-5-phenylpyrrolidin-2-one
CID 158341952
(5S,6R)-5-hydroxy-6-phenylpiperidin-2-one
CID 102384339
5-methyl-2,3-diphenyl-1,4-thiazinane 1,1-dioxide
CID 66219910

Frequently Asked Questions

What is the IUPAC name of 1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one?
The IUPAC name of 1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one (CID 23273913) is 1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one.
What is the SMILES notation for 1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one?
The canonical SMILES for 1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one is O=C1CS(=O)(=O)C(c2ccccc2)N1.
What is the InChIKey of 1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one?
The InChIKey is XQCYEFKEHWSEPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO3S/c11-8-6-14(12,13)9(10-8)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11).
What are the key properties of 1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one?
1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one has a molecular weight of 211.24 g/mol, XLogP of 0.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one is sourced from PubChem (CID 23273913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).