Cas no 23517-71-7 (4-Thiazolidinone,3-(4-ethoxyphenyl)-2-thioxo-)

4-Thiazolidinone,3-(4-ethoxyphenyl)-2-thioxo- structure
23517-71-7 structure
Product Name:4-Thiazolidinone,3-(4-ethoxyphenyl)-2-thioxo-
CAS No:23517-71-7
MF:C11H11NO2S2
MW:253.34054017067
CID:263216
PubChem ID:98711
Update Time:2025-04-19

4-Thiazolidinone,3-(4-ethoxyphenyl)-2-thioxo- Chemical and Physical Properties

Names and Identifiers

    • 4-Thiazolidinone,3-(4-ethoxyphenyl)-2-thioxo-
    • 3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
    • 2-mercapto-3-(p-ethoxyphenyl)-4-thiazolidone
    • 3-(4-Aethoxy-phenyl)-2-thioxo-thiazolidin-4-on
    • 3-(4-ethoxyphenyl)-2-thionethiazolidone-4
    • 3-(4-ethoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
    • 3-(4-Ethoxy-phenyl)-2-thioxo-thiazolidin-4-one
    • 3-(p-Ethoxyphenyl)rhodanine
    • AC1L40D9
    • BRN 0196502
    • NSC160629
    • Rhodanine, 3-(p-ethoxyphenyl)-
    • HMS2821M20
    • 3-(4-ETHOXYPHENYL)-2-THIOXO-4-THIAZOLIDINONE
    • DTXSID90178106
    • 4-27-00-03194 (Beilstein Handbook Reference)
    • SR-01000404334-1
    • NSC 160629
    • SMR000515292
    • 3-(4-ethoxyphenyl)-2-sulfanylidene-1, 3-thiazolidin-4-one
    • 23517-71-7
    • H706SW97GE
    • CCG-276278
    • 3-(4-ethoxyphenyl)rhodanine
    • 4-Thiazolidinone, 3-(4-ethoxyphenyl)-2-thioxo-
    • MLS001207336
    • NSC-160629
    • 3-(p-Ethoxyphenyl)-rhodanine
    • AB00077986-01
    • SCHEMBL8198273
    • CHEMBL1408683
    • 3-(4-Ethoxyphenyl)-2-thioxothiazolidin-4-one
    • UNII-H706SW97GE
    • 3-(4-ETHOXYPHENYL)-RHODANINE
    • A1-03732
    • NCGC00245189-01
    • AKOS000271011
    • SR-01000404334
    • AKOS BBS-00002488
    • Inchi: 1S/C11H11NO2S2/c1-2-14-9-5-3-8(4-6-9)12-10(13)7-16-11(12)15/h3-6H,2,7H2,1H3
    • InChI Key: FDDUMUCIBCSUHO-UHFFFAOYSA-N
    • SMILES: S1C(N(C(C1)=O)C1C=CC(=CC=1)OCC)=S

Computed Properties

  • Exact Mass: 253.02323
  • Monoisotopic Mass: 253.02312094g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 288
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.7
  • Topological Polar Surface Area: 86.9?2

Experimental Properties

  • PSA: 29.54
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