SpectraBase Spectrum ID |
DGyIX5EijGu |
Name |
4-[4'-(2"-Phenylethyl)-1',1',3'-trioxo-1-.lambda( 6).,2,5-thiadiazolan-2'-yl]benzene-1-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17N3O4S |
InChI |
InChI=1S/C17H17N3O4S/c18-16(21)13-7-9-14(10-8-13)20-17(22)15(19-25(20,23)24)11-6-12-4-2-1-3-5-12/h1-5,7-10,15,19H,6,11H2,(H2,18,21) |
InChIKey |
WTOIJQFRGYUPSV-UHFFFAOYSA-N |
Molecular Weight |
359.400 g/mol |
SMILES |
N1C(C(N(c2ccc(C(=O)N)cc2)S1(=O)=O)=O)CCc1ccccc1 |
SPLASH |
splash10-052f-4920000000-464ef083a6206415bc6b |
Source of Spectrum |
H-82-2442-1 |
Synonyms |
4-[1,1-dioxido-3-oxo-4-(2-phenylethyl)-1,2,5-thiadiazolidin-2-yl]benzamide |
Wiley ID |
815744 |