SpectraBase Spectrum ID |
4GAGxiHj6pi |
Name |
3-(Tricyclo[3.3.1.1(3,7)]dec-1-ylmethyl)-4H-1-lamda-6,2,4-benzothiadiazine-1,1-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22N2O2S |
InChI |
InChI=1S/C18H22N2O2S/c21-23(22)16-4-2-1-3-15(16)19-17(20-23)11-18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,12-14H,5-11H2,(H,19,20)/t12-,13+,14-,18- |
InChIKey |
SMVVMLUDCPVQCU-WXZYKRPKSA-N |
Literature Reference DOI |
10.1002/cmdc.200900261 |
Molecular Weight |
330.446 g/mol |
SMILES |
N1c2c(S(N=C1CC13C[C@]4(C[C@@](C3)(C[C@](C4)(C1)[H])[H])[H])(=O)=O)cccc2 |
SPLASH |
splash10-000i-2910000000-c4ddf7e9d0e0e0155ff5 |
Source of Spectrum |
CMC-4-1856-12e |
Synonyms |
3-((3r,5r,7r)-adamantan-1-ylmethyl)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide |
Wiley ID |
1771546 |