2-chloro-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)benzamide
Modify Date: 2025-09-14 19:39:15
![2-chloro-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)benzamide Structure](https://www.chemsrc.com/extcaspic/304/1396635-27-0.png)
2-chloro-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)benzamide structure
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Common Name | 2-chloro-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 1396635-27-0 | Molecular Weight | 294.76 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H11ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-chloro-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)benzamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H11ClN2O2S |
|---|---|
| Molecular Weight | 294.76 |
| InChIKey | IXUVSQWBRFIPSC-UHFFFAOYSA-N |
| SMILES | O=C(Nc1nc2c(s1)COCC2)c1ccccc1Cl |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 2-chloro-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)benzamide? |
| A: Molecular weight of 2-chloro-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)benzamide is 294.76. |
| Q: What is the English name of 2-chloro-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)benzamide? |
| A: The English name of 2-chloro-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)benzamide is 2-chloro-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)benzamide. |
| Q: What is the CAS number of 2-chloro-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)benzamide? |
| A: CAS number of 2-chloro-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)benzamide is 1396635-27-0. |
| Q: What is the InChIKey of 2-chloro-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)benzamide? |
| A: InChIKey of 2-chloro-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)benzamide is IXUVSQWBRFIPSC-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 2-chloro-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)benzamide? |
| A: Molecular formula of 2-chloro-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)benzamide is C13H11ClN2O2S. |
| Q: What is the SMILES notation of 2-chloro-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)benzamide? |
| A: SMILES notation of 2-chloro-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)benzamide is O=C(Nc1nc2c(s1)COCC2)c1ccccc1Cl. |
| Q: What is the Chinese name of 1396635-27-0? |
| A: Chinese name of 1396635-27-0 is 1396635-27-0. |