| SpectraBase Spectrum ID |
J7IVwQtihRr |
| Name |
3H,7H-Azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione, 8a-(acetyloxy)-3a-bromotetrahydro-, (3a.alpha.,5a.alpha.,8a.beta.)- |
| CAS Registry Number |
65795-11-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10BrNO5S |
| InChI |
InChI=1S/C10H10BrNO5S/c1-5(13)17-10-8(15)16-3-9(10,11)4-18-7-2-6(14)12(7)10/h7H,2-4H2,1H3/t7-,9+,10-/m1/s1 |
| InChIKey |
WTOKRYUMBXADNG-FKTZTGRPSA-N |
| Molecular Weight |
336.156 g/mol |
| SMILES |
[C@]12(N3C(=O)C[C@@]3([H])SC[C@]1(COC2=O)Br)OC(=O)C |
| SPLASH |
splash10-001i-9600000000-63b5870c3c5de24736cd |
| Source of Spectrum |
H-60-2922-0 |
| Synonyms |
(3aR,5aR,8aR)-3a-bromo-1,7-dioxotetrahydro-3H,5aH-azeto[2,1-b]furo[3,4-d][1,3]thiazin-8a(1H)-yl acetate
trans-4-acetoxy-3-bromo-7-deamido-cephame-lactone |
| Wiley ID |
1331478 |
![3H,7H-Azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione, 8a-(acetyloxy)-3a-bromotetrahydro-, (3a.alpha.,5a.alpha.,8a.beta.)-](/api/spectrum/J7IVwQtihRr/structure.png?h=300&w=458 "3H,7H-Azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione, 8a-(acetyloxy)-3a-bromotetrahydro-, (3a.alpha.,5a.alpha.,8a.beta.)-")
