SpectraBase Compound ID | IIGIOb45S0U |
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InChI | InChI=1S/C8H6N2OS/c11-8-9-7(12-10-8)6-4-2-1-3-5-6/h1-5H,(H,10,11) |
InChIKey | XWNLOUXOTUBXEA-UHFFFAOYSA-N |
Mol Weight | 178.21 g/mol |
Molecular Formula | C8H6N2OS |
Exact Mass | 178.020084 g/mol |
SpectraBase Spectrum ID | AzTi1kagDQG |
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Name | 5-Phenyl-1,2,4-thiadiazol-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6N2OS |
InChI | InChI=1S/C8H6N2OS/c11-8-9-7(12-10-8)6-4-2-1-3-5-6/h1-5H,(H,10,11) |
InChIKey | XWNLOUXOTUBXEA-UHFFFAOYSA-N |
Molecular Weight | 178.209 g/mol |
SMILES | N1SC(=NC1=O)c1ccccc1 |
SPLASH | splash10-00dj-9000000000-44ded55f3ff7bbbce59a |
Source of Spectrum | EP-5918-0-0 |
Wiley ID | 1173680 |