| Formula |
C17H13ClN2O3S |
| IUPAC Name |
(5z)-2-(2-chloroanilino)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]thiazol-4-one |
| Molecular Mass |
360.815 g·mol−1 |
| Heat of Formation |
-199.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.50 ± 1.08 D |
| Volume |
389.0 Å 3 |
| Surface Area |
348.75 Å 2 |
| HOMO Energy |
-8.93 ± 0.55 eV |
| LUMO Energy |
-1.39 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5z)-2-[(2-chlorophenyl)amino]-5-(4-hydroxy-3-methoxy-benzylidene)thiazol-4-one
- (5z)-2-[(2-chlorophenyl)amino]-5-[(4-hydroxy-3-methoxy-phenyl)methylene]thiazol-4-one
- (5z)-2-[(2-chlorophenyl)amino]-5-[(4-hydroxy-3-methoxy-phenyl)methylidene]-1,3-thiazol-4-one
- (5z)-2-[(2-chlorophenyl)amino]-5-[(4-hydroxy-3-methoxyphenyl)methylene]-4-thiazolone
- stock3s-53378
|
| InChIKey |
CEYSJUACBKYCKN-DHDCSXOGSA-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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