Identification
Name |
N-Benzyl-N-(1,1-Dioxido-2,3-Dihydrothien-3-Yl)Amine Hydrochloride |
Synonyms |
[(3R)-1,1-Dioxo-2,3-Dihydrothiophen-3-Yl]-(Phenylmethyl)Ammonium; Benzyl-[(3R)-1,1-Diketo-2,3-Dihydrothiophen-3-Yl]Ammonium; Zinc01270757 |
|
Molecular Structure |
 |
Molecular Formula |
C11H14NO2S |
Molecular Weight |
224.30 |
CAS Registry Number |
61322-63-2 |
SMILES |
[C@H]2([NH2+]CC1=CC=CC=C1)C[S](=O)(=O)C=C2 |
InChI |
1S/C11H13NO2S/c13-15(14)7-6-11(9-15)12-8-10-4-2-1-3-5-10/h1-7,11-12H,8-9H2/p+1/t11-/m1/s1 |
InChIKey |
TWHVPYIIKNOXRH-LLVKDONJSA-O |
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