| SpectraBase Spectrum ID |
5MHdg2FcqDI |
| Name |
Methyl [4-(4-Methylphenylsulfonyl]-1-oxido-3,4,5,8-tetrahydro-2H-1,4-thiazocin-2-yl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO5S2 |
| InChI |
InChI=1S/C16H21NO5S2/c1-13-5-7-15(8-6-13)24(20,21)17-9-3-4-10-23(19)14(12-17)11-16(18)22-2/h3-8,14H,9-12H2,1-2H3/b4-3- |
| InChIKey |
OCBAVZNJDGSLPM-ARJAWSKDSA-N |
| Molecular Weight |
371.466 g/mol |
| SMILES |
C1N(S(c2ccc(cc2)C)(=O)=O)C\C=C/CS(C1CC(=O)OC)=O |
| SPLASH |
splash10-0a4i-0913000000-111fb4948e515089141d |
| Source of Spectrum |
F-69-2754-5 |
| Synonyms |
Methyl [4-(4-Methylphenylsulfonyl]-1-oxido-3,4,5,8-tetrahydro-2H-1,4-thiazocin-2-yl]acetate isomer |
| Wiley ID |
1594906 |
![Methyl [4-(4-Methylphenylsulfonyl]-1-oxido-3,4,5,8-tetrahydro-2H-1,4-thiazocin-2-yl]acetate](/api/spectrum/5MHdg2FcqDI/structure.png?h=300&w=458 "Methyl [4-(4-Methylphenylsulfonyl]-1-oxido-3,4,5,8-tetrahydro-2H-1,4-thiazocin-2-yl]acetate")
