4-[(2Z)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Modify Date: 2025-09-23 11:32:49
![4-[(2Z)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Structure](https://image.chemsrc.com/caspic/268/16588-43-5.png)
4-[(2Z)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide structure
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Common Name | 4-[(2Z)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 16588-43-5 | Molecular Weight | 411.45800 | |
| Density | 1.56g/cm3 | Boiling Point | 641.859ºC at 760 mmHg | |
| Molecular Formula | C18H13N5O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 341.984ºC | |
| Name | 4-[(2E)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.56g/cm3 |
|---|---|
| Boiling Point | 641.859ºC at 760 mmHg |
| Molecular Formula | C18H13N5O3S2 |
| Molecular Weight | 411.45800 |
| Flash Point | 341.984ºC |
| Exact Mass | 411.04600 |
| PSA | 156.75000 |
| LogP | 5.11580 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.764 |
| InChIKey | IQEOBFBZYOOSSI-UHFFFAOYSA-N |
| SMILES | O=S(=O)(Nc1nccs1)c1ccc(N=Nc2ccc(O)c3ncccc23)cc1 |
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4-[(2Z)-2-(8-ox... CAS#:16588-43-5 |
| Literature: Krikova,N.I.; Pisichenko,G.M. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1967 , vol. 3, p. 244 - 248 Khimiya Geterotsiklicheskikh Soedinenii, 1967 , vol. 3, p. 317 - 320 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 4-(8-hydroxy-quinolin-5-ylazo)-N-thiazol-2-yl-benzenesulfonamide |
| (5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl)methyl phenylcarbamodithioate |
| 5-<N-Phenyl-carbamyl-thio-methyl>-3-phenyl-2-thio-hydantoin |
| 5-<p-(2-Thiazolyl)-sulfamido-benzolazo>-8-hydroxychinolin |
| PTH-(S-phenylthiocarbamyl)cysteine |
| phenyl-dithiocarbamic acid 5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylmethyl ester |