SpectraBase Spectrum ID |
KeIVbZdDWX0 |
Name |
Methyl 2,2-Dioxo-3-phenyl-2-thia-3-azabicyclo[4.1.0]heptane-1-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15NO4S |
InChI |
InChI=1S/C13H15NO4S/c1-18-12(15)13-9-10(13)7-8-14(19(13,16)17)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3 |
InChIKey |
BHQIEUBUGJCFSU-UHFFFAOYSA-N |
Molecular Weight |
281.326 g/mol |
SMILES |
C12(S(N(CCC2C1)c1ccccc1)(=O)=O)C(=O)OC |
SPLASH |
splash10-0a4i-0930000000-bf0d0e04416e38e0ecc1 |
Source of Spectrum |
U1-2009-2639-19a |
Synonyms |
5,5-Dioxo-4-phenyl-5$l^{6}-thia-4-azabicyclo[4.1.0]heptane-6-carboxylic acid methyl ester
Methyl 5,5-dioxo-4-phenyl-5$l^{6}-thia-4-azabicyclo[4.1.0]heptane-6-carboxylate
Methyl 5,5-bis(oxidanylidene)-4-phenyl-5$l^{6}-thia-4-azabicyclo[4.1.0]heptane-6-carboxylate |
Wiley ID |
1663030 |