| SpectraBase Spectrum ID |
FOcNCcddrm4 |
| Name |
4-(4'-Methoxystyryl)-1H-1-(2,1,3)-benzothiadiazine - 2,2-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O3S |
| InChI |
InChI=1S/C16H14N2O3S/c1-21-13-9-6-12(7-10-13)8-11-16-14-4-2-3-5-15(14)17-22(19,20)18-16/h2-11,17H,1H3/b11-8+ |
| InChIKey |
RBKDXEOANPCMHJ-DHZHZOJOSA-N |
| Molecular Weight |
314.359 g/mol |
| SMILES |
N1c2c(C(=NS1(=O)=O)\C=C\c1ccc(cc1)OC)cccc2 |
| SPLASH |
splash10-00dl-5981000000-060a2d1cadbd05c39aa8 |
| Source of Spectrum |
SK-25-1937-3 |
| Synonyms |
4-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide |
| Wiley ID |
866813 |
