| SpectraBase Spectrum ID |
JJLISQGEJhE |
| Name |
4-[4'-(Phenylmethyl)-1',1',3'-trioxo-1-.lambda( 6).,2,5-thiadiazolan-2'-yl]benzene-1-carboxamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O4S |
| InChI |
InChI=1S/C16H15N3O4S/c17-15(20)12-6-8-13(9-7-12)19-16(21)14(18-24(19,22)23)10-11-4-2-1-3-5-11/h1-9,14,18H,10H2,(H2,17,20) |
| InChIKey |
HXFMXHUUCRFKLV-UHFFFAOYSA-N |
| Molecular Weight |
345.373 g/mol |
| SMILES |
N1C(C(N(c2ccc(C(=O)N)cc2)S1(=O)=O)=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9501000000-5ab47ef8caefac4074ea |
| Source of Spectrum |
H-82-2442-1 |
| Synonyms |
4-(4-benzyl-1,1-dioxido-3-oxo-1,2,5-thiadiazolidin-2-yl)benzamide |
| Wiley ID |
815745 |
![4-[4'-(Phenylmethyl)-1',1',3'-trioxo-1-.lambda( 6).,2,5-thiadiazolan-2'-yl]benzene-1-carboxamide](/api/spectrum/JJLISQGEJhE/structure.png?h=300&w=458 "4-[4'-(Phenylmethyl)-1',1',3'-trioxo-1-.lambda( 6).,2,5-thiadiazolan-2'-yl]benzene-1-carboxamide")
