SpectraBase Compound ID | JC6ba3HfC7F |
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InChI | InChI=1S/C10H7NO2S/c12-9-6-8(14-10(13)11-9)7-4-2-1-3-5-7/h1-6H,(H,11,12,13) |
InChIKey | DRFYXLOSIRAXCF-UHFFFAOYSA-N |
Mol Weight | 205.23 g/mol |
Molecular Formula | C10H7NO2S |
Exact Mass | 205.01975 g/mol |
SpectraBase Spectrum ID | 1079lpv1xrZ |
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Name | 6-Phenyl-1,3-thiazine-2,4-dione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H7NO2S |
InChI | InChI=1S/C10H7NO2S/c12-9-6-8(14-10(13)11-9)7-4-2-1-3-5-7/h1-6H,(H,11,12,13) |
InChIKey | DRFYXLOSIRAXCF-UHFFFAOYSA-N |
Molecular Weight | 205.231 g/mol |
SMILES | N1C(C=C(SC1=O)c1ccccc1)=O |
SPLASH | splash10-001i-4910000000-c0f5e725e0bc21369889 |
Synonyms | 6-Phenyl-1,3-thiazine-2,4-quinone |
Wiley ID | 1466099 |