SpectraBase Spectrum ID |
4p0uRxnzkqI |
Name |
3-(cyclopentoxy)-4-methyl-4-thiazoline-2-thione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H13NOS2 |
InChI |
InChI=1S/C9H13NOS2/c1-7-6-13-9(12)10(7)11-8-4-2-3-5-8/h6,8H,2-5H2,1H3 |
InChIKey |
HQPCHSSWRHFKRR-UHFFFAOYSA-N |
Molecular Weight |
215.329 g/mol |
SMILES |
C1(N(C(=CS1)C)OC1CCCC1)=S |
SPLASH |
splash10-001i-1900000000-e58177344d60a6660f3e |
Source of Spectrum |
U1-1999-104-11 |
Synonyms |
3-(cyclopentoxy)-4-methyl-thiazole-2-thione
3-cyclopentyloxy-4-methyl-1,3-thiazole-2-thione
3-cyclopentyloxy-4-methyl-2-thiazolethione |
Wiley ID |
752279 |