| SpectraBase Spectrum ID |
5LQKKsyMUVs |
| Name |
4H-1-Benzothiopyran-4-one, 3-[4-(dimethylamino)phenyl]-2,3-dihydro-, 1,1-dioxide |
| CAS Registry Number |
116887-22-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO3S |
| InChI |
InChI=1S/C17H17NO3S/c1-18(2)13-9-7-12(8-10-13)15-11-22(20,21)16-6-4-3-5-14(16)17(15)19/h3-10,15H,11H2,1-2H3 |
| InChIKey |
JLCGYSLBHICYAO-UHFFFAOYSA-N |
| Molecular Weight |
315.387 g/mol |
| SMILES |
c12S(CC(C(c2cccc1)=O)c1ccc(cc1)N(C)C)(=O)=O |
| SPLASH |
splash10-0udi-0092000000-658952f142b5e63f3e83 |
| Source of Spectrum |
KC-1988-1834-7 |
| Synonyms |
3-(4-Dimethylaminophenyl)thiochromanone
3-[4-(dimethylamino)phenyl]-2,3-dihydro-4H-1-benzothiopyran-4-one 1,1-dioxide |
| Wiley ID |
1315952 |
![4H-1-Benzothiopyran-4-one, 3-[4-(dimethylamino)phenyl]-2,3-dihydro-, 1,1-dioxide](/api/spectrum/5LQKKsyMUVs/structure.png?h=300&w=458 "4H-1-Benzothiopyran-4-one, 3-[4-(dimethylamino)phenyl]-2,3-dihydro-, 1,1-dioxide")
