SpectraBase Compound ID | 55mc5lvVMaq |
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InChI | InChI=1S/C11H11N3OS/c1-2-9-13-14-11(16-9)12-10(15)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,12,14,15) |
InChIKey | KYHJEDVPYDGHQI-UHFFFAOYSA-N |
Mol Weight | 233.29 g/mol |
Molecular Formula | C11H11N3OS |
Exact Mass | 233.062283 g/mol |
SpectraBase Spectrum ID | 4Z24q4rcUQn |
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Name | N-(5-Ethyl-1,3,4-thiadiazol-2-yl)benzamide |
CAS Registry Number | 36231-88-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11N3OS |
InChI | InChI=1S/C11H11N3OS/c1-2-9-13-14-11(16-9)12-10(15)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,12,14,15) |
InChIKey | KYHJEDVPYDGHQI-UHFFFAOYSA-N |
Molecular Weight | 233.289 g/mol |
SMILES | N(c1nnc(s1)CC)C(=O)c1ccccc1 |
SPLASH | splash10-0a6r-9400000000-8503de47aa008bd83031 |
Wiley ID | 1467797 |