3-phenyl-4H-1λ6,4-benzothiazine 1,1-dioxide
Modify Date: 2025-08-25 00:59:09
3-phenyl-4H-1λ6,4-benzothiazine 1,1-dioxide structure
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Common Name | 3-phenyl-4H-1λ6,4-benzothiazine 1,1-dioxide | ||
|---|---|---|---|---|
| CAS Number | 19111-35-4 | Molecular Weight | 257.30800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H11NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-phenyl-4H-1λ6,4-benzothiazine 1,1-dioxide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H11NO2S |
|---|---|
| Molecular Weight | 257.30800 |
| Exact Mass | 257.05100 |
| PSA | 54.55000 |
| LogP | 4.10320 |
| InChIKey | NINBGMPLKBORFM-UHFFFAOYSA-N |
| SMILES | O=S1(=O)C=C(c2ccccc2)Nc2ccccc21 |
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Name: Inhibition of NorA overexpressing Staphylococcus aureus K2378 assessed as fold reduct...
Source: ChEMBL
Target: Quinolone resistance protein NorA
External Id: CHEMBL1015724
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Name: Antibacterial activity against wild type Staphylococcus aureus ATCC 25923 by microdil...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL1015711
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Name: Inhibition of NorA in Staphylococcus aureus ATCC 25923 assessed as fold reduction of ...
Source: ChEMBL
Target: Quinolone resistance protein NorA
External Id: CHEMBL1015719
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1
| 4H-1,4-Benzothiazine,3-phenyl-,1,1-dioxide |
| 3-phenyl-4H-benzo[1,4]thiazine 1,1-dioxide |
| 3-phenyl<1,4>benzthiazene-1,1-dioxide |
| 3-Phenyl-4H-1,4-benzothiazin-1,1-dioxid |
| 3-phenyl-1,1-dioxy-1,4-benzoisothiazine |
| 3-phenyl-4H-1,4-benzothiazine 1,1-dioxide |