| Formula |
C12H12N2OS2 |
| IUPAC Name |
(5z)-5-[[4-(dimethylamino)phenyl]methylene]-2-thioxo-thiazolidin-4-one |
| Molecular Mass |
264.366 g·mol−1 |
| Heat of Formation |
105.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.77 ± 1.08 D |
| Volume |
302.6 Å 3 |
| Surface Area |
281.63 Å 2 |
| HOMO Energy |
-8.28 ± 0.55 eV |
| LUMO Energy |
-1.38 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5z)-5-(4-dimethylaminobenzylidene)-2-thioxo-thiazolidin-4-one
- (5z)-5-[(4-dimethylaminophenyl)methylene]-2-thioxo-4-thiazolidinone
- (5z)-5-[(4-dimethylaminophenyl)methylene]-2-thioxo-thiazolidin-4-one
- (5z)-5-[(4-dimethylaminophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-dimethylaminobenzylidenerhodanine
- 4-thiazolidinone, 5-((4-(dimethylamino)phenyl)methylene)-2-thioxo-
- 4-thiazolidinone, 5-[[4-(dimethylamino)phenyl]methylene]-2-thioxo-
- 5-(4-(dimethylamino)benzylidene)rhodanine
- 5-(4-dimethylaminobenzylidene)-2-thioxo-thiazolidin-4-one
- 5-(4-dimethylaminobenzylidene)rhodanine
- 5-(p-(dimethylamino)benzylidene)rhodanine
- 5-(p-dimethylaminobenzal)rhodanine
- 5-(p-dimethylaminobenzoylidene)rhodanine
- 5-[(4-dimethylaminophenyl)methylene]-2-thioxo-4-thiazolidinone
- 5-[(4-dimethylaminophenyl)methylene]-2-thioxo-thiazolidin-4-one
- 5-[(4-dimethylaminophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-[p-(dimethylamino)benzal]rhodanine
- 5-[p-(dimethylamino)benzoylidene]rhodanine
- 5-[p-(dimethylamino)benzylidene]rhodanine
- enamine_003130
- ivk/1415436
- p-(dimethylamino)benzal-5-rhodanine
- p-(dimethylamino)benzylidenerhodanine
- p-dimethylaminobenzalrhodanine
- p-dimethylaminobenzylidene rhodamine
- rhodanine, 5-(p-(dimethylamino)benzylidene)-
- rhodanine, 5-[p-(dimethylamino)benzylidene]-
- usaf pd-20
|
| CAS Number(s) |
- 41259-57-8
- 93522-26-0
- 536-17-4
|
| InChIKey |
JJRVRELEASDUMY-YFHOEESVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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