SpectraBase Compound ID | JrS4LVmCzA4 |
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InChI | InChI=1S/C9H13NO2S2/c1-12-8(11)5-14-9(13)6-3-2-4-7(6)10/h2-5,10H2,1H3 |
InChIKey | ONQTYMZVRBSXOB-UHFFFAOYSA-N |
Mol Weight | 231.33 g/mol |
Molecular Formula | C9H13NO2S2 |
Exact Mass | 231.038771 g/mol |
SpectraBase Spectrum ID | AXH7arAMW1u |
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Name | Methyl 2-((2-aminocyclopent-1-enecarbonothioyl)thio)acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13NO2S2 |
InChI | InChI=1S/C9H13NO2S2/c1-12-8(11)5-14-9(13)6-3-2-4-7(6)10/h2-5,10H2,1H3 |
InChIKey | ONQTYMZVRBSXOB-UHFFFAOYSA-N |
Molecular Weight | 231.328 g/mol |
SMILES | NC=1CCCC1C(SCC(=O)OC)=S |
SPLASH | splash10-0059-0940000000-141e4ed6b9b137061b33 |
Source of Spectrum | Y1-39B-177-ACDASAMe |
Wiley ID | 1744011 |