| SpectraBase Spectrum ID |
Hd56fuZmZce |
| Name |
N-[3'-Benzyl-(tetrahydro)-2H-1',3'-thiazin-2'-ylidene]-4-chlorobenzene-sulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN2O2S2 |
| InChI |
InChI=1S/C17H17ClN2O2S2/c18-15-7-9-16(10-8-15)24(21,22)19-17-20(11-4-12-23-17)13-14-5-2-1-3-6-14/h1-3,5-10H,4,11-13H2/b19-17- |
| InChIKey |
KYIDGGBZGFBXFQ-ZPHPHTNESA-N |
| Molecular Weight |
380.908 g/mol |
| SMILES |
C(N1\C(=N\S(c2ccc(cc2)Cl)(=O)=O)SCCC1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0090000000-4cb5a11e6b9e90792bee |
| Source of Spectrum |
D8-328-432-6 |
| Synonyms |
N-[(2Z)-3-benzyltetrahydro-2H-1,3-thiazin-2-ylidene]-4-chlorobenzenesulfonamide |
| Wiley ID |
1515875 |
![N-[3'-Benzyl-(tetrahydro)-2H-1',3'-thiazin-2'-ylidene]-4-chlorobenzene-sulfonamide](/api/spectrum/Hd56fuZmZce/structure.png?h=300&w=458 "N-[3'-Benzyl-(tetrahydro)-2H-1',3'-thiazin-2'-ylidene]-4-chlorobenzene-sulfonamide")
