| SpectraBase Spectrum ID |
EDDgxujLGwg |
| Name |
4H-1-Benzothiopyran-4-one, 3-[(4-methylphenyl)amino]-, 1,1-dioxide |
| Alternate Name(s) |
3-(4-toluidino)-4H-1-benzothiopyran-4-one 1,1-dioxide
4H-3-(p-methylanilino)-1-benzothiopyran-4-one 1,1-dioxide |
| CAS Registry Number |
116884-86-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO3S |
| InChI |
InChI=1S/C16H13NO3S/c1-11-6-8-12(9-7-11)17-14-10-21(19,20)15-5-3-2-4-13(15)16(14)18/h2-10,17H,1H3 |
| InChIKey |
OCYFTLJPXBBHIJ-UHFFFAOYSA-N |
| Molecular Weight |
299.344 g/mol |
| SMILES |
N(C1=CS(c2c(C1=O)cccc2)(=O)=O)c1ccc(cc1)C |
| SPLASH |
splash10-0002-0091000000-bc0a51f389472413eedb |
| Source of Spectrum |
KC-1988-1834-6 |
| Wiley ID |
1301914 |
![4H-1-Benzothiopyran-4-one, 3-[(4-methylphenyl)amino]-, 1,1-dioxide](/api/spectrum/EDDgxujLGwg/structure.png?h=300&w=458 "4H-1-Benzothiopyran-4-one, 3-[(4-methylphenyl)amino]-, 1,1-dioxide")
