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9-(N-Benzyl)amino-3,4-dimethyl-7-thia-8-azabicyclo[4.3.0]non-3,8-diene 7,7,dioxide
SpectraBase Compound ID 29j7tTaWuJu
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
Mol Weight 304.41 g/mol
Molecular Formula C16H20N2O2S
Exact Mass 304.124549 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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
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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