SpectraBase Spectrum ID |
7jkwvfDoPBY |
Name |
2-Methyl-5,6-dihydro-1,4-oxathioin-3-caboxylic acid phenylamino ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13NO3S |
InChI |
InChI=1S/C12H13NO3S/c1-9-11(17-8-7-15-9)12(14)16-13-10-5-3-2-4-6-10/h2-6,13H,7-8H2,1H3 |
InChIKey |
ZOWSXQLOHRZQRP-UHFFFAOYSA-N |
Molecular Weight |
251.300 g/mol |
SMILES |
N(OC(C1=C(OCCS1)C)=O)c1ccccc1 |
SPLASH |
splash10-000f-9720000000-492567f21d57a86f30f3 |
Source of Spectrum |
G1-0-0-0 |
Synonyms |
5-[(anilinooxy)carbonyl]-6-methyl-2,3-dihydro-1,4-oxathiin
O-[(2-methyl-5,6-dihydro-1,4-oxathiin-3-yl)carbonyl]-N-phenylhydroxylamine |
Wiley ID |
1254369 |