SpectraBase Spectrum ID |
7omV33XlfhR |
Name |
2-Benzyl-3-methyl-5-phenethyl-1,2,6-thiadiazine 1,1-dioxide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
340.124549064 u |
Formula |
C19H20N2O2S |
InChI |
InChI=1S/C19H20N2O2S/c1-16-14-19(13-12-17-8-4-2-5-9-17)20-24(22,23)21(16)15-18-10-6-3-7-11-18/h2-11,14H,12-13,15H2,1H3 |
InChIKey |
KBMZOQNKQZNHTI-UHFFFAOYSA-N |
Molecular Weight |
340.441 g/mol |
SMILES |
C=1(N(S(N=C(C1)CCC=1C=CC=CC1)(=O)=O)CC=1C=CC=CC1)C |