| Formula |
C12H12N2OS2 |
| IUPAC Name |
(5e)-5-[[4-(dimethylamino)phenyl]methylene]-2-thioxo-thiazolidin-4-one |
| Molecular Mass |
264.366 g·mol−1 |
| Heat of Formation |
121.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.76 ± 1.08 D |
| Volume |
303.56 Å 3 |
| Surface Area |
280.81 Å 2 |
| HOMO Energy |
-8.06 ± 0.55 eV |
| LUMO Energy |
-1.37 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5e)-5-(4-dimethylaminobenzylidene)-2-thioxo-thiazolidin-4-one
- (5e)-5-[(4-dimethylaminophenyl)methylene]-2-thioxo-4-thiazolidinone
- (5e)-5-[(4-dimethylaminophenyl)methylene]-2-thioxo-thiazolidin-4-one
- (5e)-5-[(4-dimethylaminophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-thiazolidinone, {5-[[4-(dimethylamino)phenyl]methylene]-2-thioxo-}
- 5-(4-(dimethylamino)benzylidene)-2-thioxo-1,3-thiazolidin-4-one
- 5-(4-dimethylamino-benzylidene)-2-thioxo-thiazolidin-4-one
- bas 00096123
- rhodanine, {5-[p-(dimethylamino)benzylidene]-}
- {5-[p-(dimethylamino)benzal]rhodanine}
- {5-[p-(dimethylamino)benzoylidene]rhodanine}
- {5-[p-(dimethylamino)benzylidene]rhodanine}
|
| InChIKey |
JJRVRELEASDUMY-JXMROGBWSA-N |
| QR Code |
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| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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