SpectraBase Spectrum ID |
8G3xXldpDFZ |
Name |
9-(N-Benzyl)amino-3,4-dimethyl-7-thia-8-azabicyclo[4.3.0]non-3,8-diene 7,7,dioxide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20N2O2S |
InChI |
InChI=1S/C16H20N2O2S/c1-11-8-14-15(9-12(11)2)21(19,20)18-16(14)17-10-13-6-4-3-5-7-13/h3-7,14-15H,8-10H2,1-2H3,(H,17,18) |
InChIKey |
AFLODHLUHABRSV-UHFFFAOYSA-N |
Molecular Weight |
304.408 g/mol |
SMILES |
N(C1=NS(C2C1CC(=C(C2)C)C)(=O)=O)Cc1ccccc1 |
SPLASH |
splash10-0udi-0019000000-b95182f596daf2fcfd43 |
Source of Spectrum |
K1-0-4289-11 |
Synonyms |
N-benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydro-1,2-benzisothiazol-3-amine 1,1-dioxide
N-benzyl-N-(5,6-dimethyl-1,1-dioxido-3a,4,7,7a-tetrahydro-1,2-benzisothiazol-3-yl)amine |
Wiley ID |
1589450 |