| Formula |
C17H12ClNO4S2 |
| IUPAC Name |
3-[(5e)-5-[[5-(4-chlorophenyl)-2-furyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid |
| Molecular Mass |
393.864 g·mol−1 |
| Heat of Formation |
-352.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.80 ± 1.08 D |
| Volume |
420.12 Å 3 |
| Surface Area |
368.01 Å 2 |
| HOMO Energy |
-8.76 ± 0.55 eV |
| LUMO Energy |
-2.29 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-(5((5-(4-chlorophenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid
- 3-[(5e)-5-[[5-(4-chlorophenyl)-2-furyl]methylene]-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid
- 3-[(5e)-5-[[5-(4-chlorophenyl)-2-furyl]methylene]-4-oxo-2-thioxo-3-thiazolidinyl]propanoic acid
- 3-[(5e)-5-[[5-(4-chlorophenyl)-2-furyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid
|
| InChIKey |
YZLFZFALAZYTCI-NTEUORMPSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
|
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