SpectraBase Compound ID | DRKIKMp2r7J |
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InChI | InChI=1S/C9H4N2O2S/c12-9-8-7(10-14-11-8)5-3-1-2-4-6(5)13-9/h1-4H |
InChIKey | RPLSOLJFWAWWJA-UHFFFAOYSA-N |
Mol Weight | 204.2 g/mol |
Molecular Formula | C9H4N2O2S |
Exact Mass | 203.999349 g/mol |
SpectraBase Spectrum ID | 7FFA6g7hXBF |
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Name | 4-[1]benzopyrano[3,4-c][1,2,5]thiadiazolone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H4N2O2S |
InChI | InChI=1S/C9H4N2O2S/c12-9-8-7(10-14-11-8)5-3-1-2-4-6(5)13-9/h1-4H |
InChIKey | RPLSOLJFWAWWJA-UHFFFAOYSA-N |
Molecular Weight | 204.203 g/mol |
SMILES | c12c(-c3ccccc3OC2=O)nsn1 |
SPLASH | splash10-0udi-3490000000-2db074e88192444b7c95 |
Synonyms | Chromeno[3,4-c][1,2,5]thiadiazol-4-one |
Wiley ID | 1448909 |