| SpectraBase Spectrum ID |
BYFxGVhSaYn |
| Name |
3-(2-Hydroxyphenyl)-4H-1-lamda-6,2,4-benzothiadiazine-1,1-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2O3S |
| InChI |
InChI=1S/C13H10N2O3S/c16-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)19(17,18)15-13/h1-8,16H,(H,14,15) |
| InChIKey |
FKSKDEAKMVYBKB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cmdc.200900261 |
| Molecular Weight |
274.294 g/mol |
| SMILES |
N1c2c(S(N=C1c1c(cccc1)O)(=O)=O)cccc2 |
| SPLASH |
splash10-05fu-8790000000-f5d5c708be8e8fd0514e |
| Source of Spectrum |
CMC-4-1856-12b |
| Synonyms |
3-(2-hydroxyphenyl)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide |
| Wiley ID |
1771545 |
