2-[(4-Bromophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one
Modify Date: 2026-04-30 13:32:39
![2-[(4-Bromophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Structure](https://www.chemsrc.com/extcaspic/170/41335-45-9.png)
2-[(4-Bromophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one structure
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Common Name | 2-[(4-Bromophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one | ||
|---|---|---|---|---|
| CAS Number | 41335-45-9 | Molecular Weight | 352.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H10BrNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(4-Bromophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one |
|---|
| Molecular Formula | C14H10BrNO3S |
|---|---|
| Molecular Weight | 352.2 |
| InChIKey | HEMLKQMQAFHMID-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3=CC=C(C=C3)Br |
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Name: Inhibition of human recombinant carbonic anhydrase 12 preincubated for 15 mins by sto...
Source: ChEMBL
Target: Carbonic anhydrase 12
External Id: CHEMBL3762504
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Name: Inhibition of human recombinant carbonic anhydrase 9 preincubated for 15 mins by stop...
Source: ChEMBL
Target: Carbonic anhydrase 9
External Id: CHEMBL3762503
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Inhibition of human recombinant carbonic anhydrase 2 preincubated for 15 mins by stop...
Source: ChEMBL
Target: Carbonic anhydrase 2
External Id: CHEMBL3762502
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Name: Inhibition of human recombinant carbonic anhydrase 1 preincubated for 15 mins by stop...
Source: ChEMBL
Target: Carbonic anhydrase 1
External Id: CHEMBL3762501
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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