SpectraBase Spectrum ID |
Rs9KtyMy4m |
Name |
2-Methyl-5-phenyl-4-chloro-1,2,6-thiadiazine - 1,1-dioxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9ClN2O2S |
InChI |
InChI=1S/C10H9ClN2O2S/c1-13-7-9(11)10(12-16(13,14)15)8-5-3-2-4-6-8/h2-7H,1H3 |
InChIKey |
ZYYYUYMZJSGREL-UHFFFAOYSA-N |
Molecular Weight |
256.707 g/mol |
SMILES |
C1(=NS(N(C=C1Cl)C)(=O)=O)c1ccccc1 |
SPLASH |
splash10-052f-9660000000-9ea3c120e771dfa70996 |
Source of Spectrum |
SB-44-731-11 |
Synonyms |
4-Chloro-2-methyl-5-phenyl-2H-1,2,6-thiadiazine 1,1-dioxide |
Wiley ID |
744776 |