| SpectraBase Spectrum ID |
Knr2nqGuTjX |
| Name |
Tetramethyl-cyclopenthiazde |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26ClN3O4S2 |
| InChI |
InChI=1S/C17H26ClN3O4S2/c1-19(2)26(22,23)15-11-16-14(10-13(15)18)20(3)17(21(4)27(16,24)25)9-12-7-5-6-8-12/h10-12,17H,5-9H2,1-4H3 |
| InChIKey |
TXSYDTLDYBXKGX-UHFFFAOYSA-N |
| Molecular Weight |
435.985 g/mol |
| SMILES |
C1(N(S(c2c(N1C)cc(c(c2)S(N(C)C)(=O)=O)Cl)(=O)=O)C)CC1CCCC1 |
| SPLASH |
splash10-0udi-0009000000-a25fb70e2769021afbdc |
| Source of Spectrum |
JC-563-266-0 |
| Synonyms |
6-Chloro-3-(cyclopentylmethyl)-N,N,2,4-tetramethyl-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide |
| Wiley ID |
1383173 |
