| Formula |
C10H8N2O2S |
| IUPAC Name |
(5e)-2-amino-5-[(4-hydroxyphenyl)methylene]thiazol-4-one |
| Molecular Mass |
220.248 g·mol−1 |
| Heat of Formation |
-63.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.83 ± 1.08 D |
| Volume |
243.91 Å 3 |
| Surface Area |
230.86 Å 2 |
| HOMO Energy |
-9.11 ± 0.55 eV |
| LUMO Energy |
1.81 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5e)-2-amino-5-(4-hydroxybenzylidene)thiazol-4-one
- (5e)-2-amino-5-[(4-hydroxyphenyl)methylene]-4-thiazolone
- (5e)-2-amino-5-[(4-hydroxyphenyl)methylene]thiazol-4-one
- (5e)-2-amino-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one
- 4-thiazolidinone, 5-(p-hydroxybenzylidene)-2-imino-
- 5-(4-hydroxy-benzylidene)-2-imino-thiazolidin-4-one
- ag-690/40124722
- bas 00253572
|
| InChIKey |
YBHQCJILTOVLHD-VMPITWQZSA-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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