| SpectraBase Spectrum ID |
LEGmFkI8KKf |
| Name |
4-methyl-N-[(E)-3-thiolanylideneamino]benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O2S2 |
| InChI |
InChI=1S/C11H14N2O2S2/c1-9-2-4-11(5-3-9)17(14,15)13-12-10-6-7-16-8-10/h2-5,13H,6-8H2,1H3/b12-10+ |
| InChIKey |
WYVLXGQPOHHEPH-ZRDIBKRKSA-N |
| Molecular Weight |
270.365 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)\N=C/1CCSC1 |
| SPLASH |
splash10-0006-9030000000-f01f2b7284c5d445fd7d |
| Source of Spectrum |
J-59-3311-1 |
| Synonyms |
4-methyl-N-[(E)-tetrahydrothiophen-3-ylideneamino]benzenesulfonamide
4-methyl-N-[(E)-thiolan-3-ylideneamino]benzenesulfonamide |
| Wiley ID |
1273677 |
![4-methyl-N-[(E)-3-thiolanylideneamino]benzenesulfonamide](/api/spectrum/LEGmFkI8KKf/structure.png?h=300&w=458 "4-methyl-N-[(E)-3-thiolanylideneamino]benzenesulfonamide")
