SpectraBase Compound ID | 10jc4VuMggO |
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InChI | InChI=1S/C9H7N3OS/c13-8(9-12-10-6-14-9)11-7-4-2-1-3-5-7/h1-6H,(H,11,13) |
InChIKey | OTCPFJYPEBXPGK-UHFFFAOYSA-N |
Mol Weight | 205.23 g/mol |
Molecular Formula | C9H7N3OS |
Exact Mass | 205.030983 g/mol |
SpectraBase Spectrum ID | 8ijoNERaRRZ |
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Name | N-phenyl-1,3,4-thiadiazole-2-carboxamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7N3OS |
InChI | InChI=1S/C9H7N3OS/c13-8(9-12-10-6-14-9)11-7-4-2-1-3-5-7/h1-6H,(H,11,13) |
InChIKey | OTCPFJYPEBXPGK-UHFFFAOYSA-N |
Molecular Weight | 205.235 g/mol |
SMILES | N(C(=O)c1nncs1)c1ccccc1 |
SPLASH | splash10-07vi-8960000000-cad3acf8b1db5f923d68 |
Synonyms | [1,3,4]Thiadiazole-2-carboxylic acid, phenylamide |
Wiley ID | 1438874 |