| SpectraBase Spectrum ID |
3fpFGCXYKpT |
| Name |
(5S,6S)-6-Chloro-3,3-dimethyl-2-methylene-4,4-dioxo-4lambda*6*-thia-1-aza-bicyclo[3.2.0]heptan-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10ClNO3S |
| InChI |
InChI=1S/C8H10ClNO3S/c1-4-8(2,3)14(12,13)7-5(9)6(11)10(4)7/h5,7H,1H2,2-3H3/t5-,7-/m0/s1 |
| InChIKey |
MOBAVDXBWRNTNP-FSPLSTOPSA-N |
| Molecular Weight |
235.685 g/mol |
| SMILES |
[C@@]12(S(C(C(N2C([C@@]1(Cl)[H])=O)=C)(C)C)(=O)=O)[H] |
| SPLASH |
splash10-05r3-9300000000-70605a76ec36f1861a46 |
| Source of Spectrum |
G2-3-99-4 |
| Synonyms |
6.alpha.-Chloro-2,2-dimethyl-3-exo-methylenepenam S,S-dioxide |
| Wiley ID |
1661491 |
![(5S,6S)-6-Chloro-3,3-dimethyl-2-methylene-4,4-dioxo-4lambda*6*-thia-1-aza-bicyclo[3.2.0]heptan-7-one](/api/spectrum/3fpFGCXYKpT/structure.png?h=300&w=458 "(5S,6S)-6-Chloro-3,3-dimethyl-2-methylene-4,4-dioxo-4lambda*6*-thia-1-aza-bicyclo[3.2.0]heptan-7-one")
