SpectraBase Compound ID | EuqX4dvETDu |
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InChI | InChI=1S/C11H10ClN3O2S2/c1-13-9(16)15-10(17)14-11(19-15)18-6-7-2-4-8(12)5-3-7/h2-5H,6H2,1H3,(H,13,16) |
InChIKey | SNPOPSWNCBXKPO-UHFFFAOYSA-N |
Mol Weight | 315.79 g/mol |
Molecular Formula | C11H10ClN3O2S2 |
Exact Mass | 314.990297 g/mol |
SpectraBase Spectrum ID | Ep020D4e1fG |
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Name | 5-[(p-chlorobenzyl)thio]-N-methyl-3-oxo-deltasquare-1,2,4-thiadiazoline-2-carboxamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10ClN3O2S2 |
InChI | InChI=1S/C11H10ClN3O2S2/c1-13-9(16)15-10(17)14-11(19-15)18-6-7-2-4-8(12)5-3-7/h2-5H,6H2,1H3,(H,13,16) |
InChIKey | SNPOPSWNCBXKPO-UHFFFAOYSA-N |
Sadtler IR Number | 62535 |
Sadtler UV Number | 34637N |
Solvent | Methanol |