SpectraBase Compound ID | 6qWt9ud4Tar |
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InChI | InChI=1S/C8H11NO3S2/c1-5-4-14-8(13)9(5)12-7(10)6(2)11-3/h4,6H,1-3H3 |
InChIKey | RTJJAILQOQESJY-UHFFFAOYSA-N |
Mol Weight | 233.3 g/mol |
Molecular Formula | C8H11NO3S2 |
Exact Mass | 233.018036 g/mol |
SpectraBase Spectrum ID | GBLwr1gO3ZF |
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Name | (+-)-N-(2-Methoxypropionyloxy)-4-methylthiazole-2(3H)-thione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO3S2 |
InChI | InChI=1S/C8H11NO3S2/c1-5-4-14-8(13)9(5)12-7(10)6(2)11-3/h4,6H,1-3H3 |
InChIKey | RTJJAILQOQESJY-UHFFFAOYSA-N |
Molecular Weight | 233.300 g/mol |
SMILES | C1(N(C(=CS1)C)OC(=O)C(OC)C)=S |
SPLASH | splash10-0a4i-9310000000-4b521acf6bf5adf7ba4e |
Source of Spectrum | F-65-7532-1c |
Wiley ID | 1680398 |