Formula |
C17H14N2O6S3 |
IUPAC Name |
3-[(5e)-4-oxo-5-[[5-(4-sulfamoylphenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-3-yl]propanoic acid |
Molecular Mass |
438.498 g·mol−1 |
Heat of Formation |
-624.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.26 ± 1.08 D |
Volume |
461.29 Å 3 |
Surface Area |
409.41 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
-1.94 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-[(5e)-4-keto-5-[[5-(4-sulfamoylphenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-3-yl]propionic acid
- 3-[(5e)-4-oxo-5-[[5-(4-sulfamoylphenyl)-2-furyl]methylene]-2-thioxo-3-thiazolidinyl]propanoic acid
- 3-[(5e)-4-oxo-5-[[5-(4-sulfamoylphenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-3-yl]propanoic acid
- 3-[(5e)-4-oxo-5-[[5-(4-sulfamoylphenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
- 3-thiazolidinepropanoic acid, 5-[[5-[4-(aminosulfonyl)phenyl]-2-furanyl]methylene]-4-oxo-2-thioxo-
- ag-690/36721064
- bas 00663826
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InChIKey |
GTVFZNHKGILTIR-NTEUORMPSA-N |
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Elements |
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