SpectraBase Spectrum ID |
L3xe3ka4S6y |
Name |
3-[(1R,2S)-2-hydroxy-1-methyl-pent-4-enoxy]-4-methyl-4-thiazoline-2-thione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15NO2S2 |
InChI |
InChI=1S/C10H15NO2S2/c1-4-5-9(12)8(3)13-11-7(2)6-15-10(11)14/h4,6,8-9,12H,1,5H2,2-3H3/t8-,9+/m1/s1 |
InChIKey |
FQODBXUYVHTMMV-BDAKNGLRSA-N |
Molecular Weight |
245.355 g/mol |
SMILES |
O[C@]([C@](ON1C(SC=C1C)=S)(C)[H])(CC=C)[H] |
SPLASH |
splash10-0002-1900000000-536b83ae4c825d49fd48 |
Source of Spectrum |
KD-14-3029-0 |
Synonyms |
3-[(1R,2S)-2-hydroxy-1-methyl-pent-4-enoxy]-4-methyl-thiazole-2-thione
3-[(2R,3S)-3-hydroxyhex-5-en-2-yl]oxy-4-methyl-1,3-thiazole-2-thione
3-[(2R,3S)-3-hydroxyhex-5-en-2-yl]oxy-4-methyl-2-thiazolethione
4-Methyl-3-[(2R,3S)-3-oxidanylhex-5-en-2-yl]oxy-1,3-thiazole-2-thione |
Wiley ID |
1636404 |