SpectraBase Compound ID | IoUVLUhVEjM |
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InChI | InChI=1S/C13H19ClN2O2S/c1-4-8(2)9(3)13-15-11-6-5-10(14)7-12(11)19(17,18)16-13/h5-9,13,15-16H,4H2,1-3H3 |
InChIKey | CNFDZLGEUDXKJT-UHFFFAOYSA-N |
Mol Weight | 302.82 g/mol |
Molecular Formula | C13H19ClN2O2S |
Exact Mass | 302.085577 g/mol |
SpectraBase Spectrum ID | 2wd6QPawfG7 |
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Name | 2H-1,2,4-Benzothiadiazine, 7-chloro-3-(1,2-dimethylbutyl)-3,4-dihydro-, 1,1-dioxide |
CAS Registry Number | 22680-39-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H19ClN2O2S |
InChI | InChI=1S/C13H19ClN2O2S/c1-4-8(2)9(3)13-15-11-6-5-10(14)7-12(11)19(17,18)16-13/h5-9,13,15-16H,4H2,1-3H3 |
InChIKey | CNFDZLGEUDXKJT-UHFFFAOYSA-N |
Molecular Weight | 302.820 g/mol |
SMILES | N1C(C(C(CC)C)C)Nc2c(S1(=O)=O)cc(cc2)Cl |
SPLASH | splash10-004l-4900000000-ae2f7309aa3839b26106 |
Source of Spectrum | Y-12-156-0 |
Synonyms | 3-(1',2'-Dimethyl-1'-n-butyl)-7-chloro-2H,3H-1,2,4-benzothiadiazine 1,1-dioxide 7-Chloranyl-3-(3-methylpentan-2-yl)-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide 7-Chloro-3-(1,2-dimethylbutyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide 7-Chloro-3-(3-methylpentan-2-yl)-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide 7-Chloro-3-(3-methylpentan-2-yl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide 7-Chloranyl-3-(3-methylpentan-2-yl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide |
Wiley ID | 1304285 |