SpectraBase Spectrum ID |
BdMVkT6a1pN |
Name |
(1.alpha.,2.alpha.,5.alpha.)-(+-)-1-Diaza-4-[2-(2-propenyl)-4-thioxo-3-azabicyclo[3.1.0]hex-3-yl]-2-butanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15N3OS |
InChI |
InChI=1S/C12H15N3OS/c1-2-3-11-9-6-10(9)12(17)15(11)5-4-8(16)7-14-13/h2,7,9-11H,1,3-6H2/t9-,10+,11+/m1/s1 |
InChIKey |
ZRMMOSOWLKCPBC-VWYCJHECSA-N |
Molecular Weight |
249.332 g/mol |
SMILES |
[C@]12([C@@]([C@](CC=C)(N(C2=S)CCC(C=[N+]=[N-])=O)[H])([H])C1)[H] |
SPLASH |
splash10-001r-0900000000-2f4db53c9ac41611670c |
Source of Spectrum |
C-115-37-36 |
Synonyms |
4-[(1S,2R,5R)-2-allyl-4-thioxo-3-azabicyclo[3.1.0]hex-3-yl]-1-diazo-2-butanone |
Wiley ID |
1252050 |