| SpectraBase Spectrum ID |
GGI9xDaJFk0 |
| Name |
(-)-(1S,6R)-6-Benzyl-1-phenyl-3,4,5,6-tetrahydro[1,2]thiazin-1-oxide |
| Alternate Name(s) |
(-)-(1S,6R)-6-Benzyl-1-phenyl-3,4,5,6-tetrahydro-1.lambda.4-1,2-thiazine 1-Oxide
(1S,6R)-1-phenyl-6-(phenylmethyl)-1-thia-2-azacyclohexene 1-oxide
(1S,6R)-6-benzyl-1-phenyl-1-thia-2-azacyclohexene 1-oxide
(1S,6R)-1-phenyl-6-(phenylmethyl)-1$l^{6}-thia-2-azacyclohexene 1-oxide
(6R)-6-benzyl-1-phenyl-3,4,5,6-tetrahydro-1.lambda.4,2-thiazine 1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NOS |
| InChI |
InChI=1S/C17H19NOS/c19-20(16-10-5-2-6-11-16)17(12-7-13-18-20)14-15-8-3-1-4-9-15/h1-6,8-11,17H,7,12-14H2/t17-,20-/m1/s1 |
| InChIKey |
PBBONCYNIVXRJF-YLJYHZDGSA-N |
| Molecular Weight |
285.405 g/mol |
| SMILES |
C1N=[S@@]([C@](CC1)(Cc1ccccc1)[H])(=O)c1ccccc1 |
| SPLASH |
splash10-004l-4900000000-34e99bdce0736ba7ff01 |
| Source of Spectrum |
SO-0-925-6 |
| Wiley ID |
875510 |
![(-)-(1S,6R)-6-Benzyl-1-phenyl-3,4,5,6-tetrahydro[1,2]thiazin-1-oxide](/api/spectrum/GGI9xDaJFk0/structure.png?h=300&w=458 "(-)-(1S,6R)-6-Benzyl-1-phenyl-3,4,5,6-tetrahydro[1,2]thiazin-1-oxide")
