5-methyl-2-sulfanylidene-thiazolidin-4-one

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Names

[ CAS No. ]:
1986-44-3

[ Name ]:
5-methyl-2-sulfanylidene-thiazolidin-4-one

[Synonym ]:
5-Methylrodanin
5-Methylrhodanine
4-Oxo-2-thioxo-5-methyl-thiazolidin
Rhodanine,5-methyl
5-Methylrhodanin
4-Thiazolidinone,5-methyl-2-thioxo
5-methyl-2-thioxo-thiazolidin-4-one

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Molecular Formula ]:
C4H5NOS2

[ Molecular Weight ]:
147.21900

[ Exact Mass ]:
146.98100

[ PSA ]:
86.49000

[ LogP ]:
0.85160

[ Index of Refraction ]:
1.662

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VI8401000
CHEMICAL NAME :
Rhodanine, 5-methyl-
CAS REGISTRY NUMBER :
1986-44-3
BEILSTEIN REFERENCE NO. :
0112102
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H5-N-O-S2
MOLECULAR WEIGHT :
147.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
175 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRZKAP Farmatsevtichnii Zhurnal (Kiev). (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.3- 1930- Volume(issue)/page/year: 17(1),36,1962

Synthetic Route

Precursor & DownStream

Precursor

  • Thioacetic acid
  • Carbonic acid, trithio-, diester with 2-mercaptopropionic acid, (±)

DownStream

  • Benzaldehyde, (4,5-dihydro-5-methyl-4-oxo-2-thiazolyl)hydrazone

Related Compounds

  • (5Z)-5-(ethoxymethylidene)-3-methyl-2-sulfanylidene-thiazolidin-4-one
  • (5Z)-5-(chloromethylidene)-3-methyl-2-sulfanylidene-thiazolidin-4-one
  • 3-benzhydryl-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
  • 3-benzyl-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
  • 3-(4-bromophenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
  • 3-(3-chlorophenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
  • 3-(4-bromo-1H-indol-1-yl)-N-[2-(1H-imidazol-4-yl)ethyl]propanamide
  • N-(3-(1H-imidazol-1-yl)propyl)-2-(2-(3-(3-chlorophenyl)ureido)thiazol-4-yl)acetamide
  • N-(3-(1H-imidazol-1-yl)propyl)-2-(2-(3-(2-methoxyphenyl)ureido)thiazol-4-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-((1-cyclopropyl-5-(hydroxymethyl)-1H-imidazol-2-yl)thio)acetamide
  • (1-cyclopentyl-2-((naphthalen-1-ylmethyl)thio)-1H-imidazol-5-yl)methanol
  • 2-((1-(2,6-difluorobenzyl)-5-(hydroxymethyl)-1H-imidazol-2-yl)thio)-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone
  • 2-((1-(2,6-difluorobenzyl)-5-(hydroxymethyl)-1H-imidazol-2-yl)thio)-1-(indolin-1-yl)ethanone
  • 2-((1-(benzo[d][1,3]dioxol-5-ylmethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl)thio)-1-(indolin-1-yl)ethanone
  • 2-((1-(benzo[d][1,3]dioxol-5-ylmethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl)thio)-N-phenethylacetamide
  • N-isopropyl-2-(1-{[4-oxo-3(4H)-quinazolinyl]methyl}cyclohexyl)acetamide
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