| SpectraBase Spectrum ID |
ERrppfCkQTB |
| Name |
(6S,6aR)-3-(Dimethoxymethylene)-6-ethylperhydroazeto[2,1-b][1,3]thiazole-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO4S |
| InChI |
InChI=1S/C10H13NO4S/c1-4-5-7(12)11-6(10(14-2)15-3)9(13)16-8(5)11/h5,8H,4H2,1-3H3/t5-,8+/m0/s1 |
| InChIKey |
UAWUJDIQTKJSIA-YLWLKBPMSA-N |
| Molecular Weight |
243.277 g/mol |
| SMILES |
[C@@]12(N(C(C(S2)=O)=C(OC)OC)C([C@@]1(CC)[H])=O)[H] |
| SPLASH |
splash10-00di-2900000000-61f9bfa4d4d2d3a57481 |
| Source of Spectrum |
F-56-5626-11 |
| Synonyms |
(5R,6S)-2-(dimethoxymethylene)-6-ethyl-4-thia-1-azabicyclo[3.2.0]heptane-3,7-dione |
| Wiley ID |
857908 |
![(6S,6aR)-3-(Dimethoxymethylene)-6-ethylperhydroazeto[2,1-b][1,3]thiazole-2,5-dione](/api/spectrum/ERrppfCkQTB/structure.png?h=300&w=458 "(6S,6aR)-3-(Dimethoxymethylene)-6-ethylperhydroazeto[2,1-b][1,3]thiazole-2,5-dione")
