2H-1,2,4-Benzothiadiazine, 3,4-dihydro-4-methyl-, 1,1-dioxide
Modify Date: 2025-10-11 06:53:53
2H-1,2,4-Benzothiadiazine, 3,4-dihydro-4-methyl-, 1,1-dioxide structure
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Common Name | 2H-1,2,4-Benzothiadiazine, 3,4-dihydro-4-methyl-, 1,1-dioxide | ||
|---|---|---|---|---|
| CAS Number | 21639-29-2 | Molecular Weight | 198.24 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H10N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2H-1,2,4-Benzothiadiazine, 3,4-dihydro-4-methyl-, 1,1-dioxide |
|---|
| Molecular Formula | C8H10N2O2S |
|---|---|
| Molecular Weight | 198.24 |
| InChIKey | LNJXLZUYZWGOLN-UHFFFAOYSA-N |
| SMILES | CN1CNS(=O)(=O)c2ccccc21 |
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Name: Positive allosteric modulation of GluA2Q flop isoform (unknown origin) expressed in H...
Source: ChEMBL
Target: Glutamate receptor 2
External Id: CHEMBL4195363
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Name: Activity at Wistar rat cortex AMPA receptor expressed in Xenopus laevis oocytes asses...
Source: ChEMBL
Target: N/A
External Id: CHEMBL889555
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Name: Activity at Wistar rat cortex AMPA receptor expressed in Xenopus laevis oocytes asses...
Source: ChEMBL
Target: N/A
External Id: CHEMBL889552
|
|
Name: Activity at Wistar rat cortex AMPA receptor expressed in Xenopus laevis oocytes asses...
Source: ChEMBL
Target: N/A
External Id: CHEMBL889553
|
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