SpectraBase Compound ID | GYJ3PMUgdlc |
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InChI | InChI=1S/C7H5NO2S/c9-6-4-11-7(8-6)5-2-1-3-10-5/h1-3H,4H2 |
InChIKey | NWBRNURTJVHYPP-UHFFFAOYSA-N |
Mol Weight | 167.18 g/mol |
Molecular Formula | C7H5NO2S |
Exact Mass | 167.0041 g/mol |
SpectraBase Spectrum ID | DeJTK4hKtWa |
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Name | 2-(2-furyl)-1,3-thiazolin-4-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H5NO2S |
InChI | InChI=1S/C7H5NO2S/c9-6-4-11-7(8-6)5-2-1-3-10-5/h1-3H,4H2 |
InChIKey | NWBRNURTJVHYPP-UHFFFAOYSA-N |
Molecular Weight | 167.182 g/mol |
SMILES | C1(=NC(CS1)=O)c1occc1 |
SPLASH | splash10-00kp-9300000000-e998749fb7e3e1bf9a85 |
Source of Spectrum | HC-23-344-0 |
Synonyms | 2-(2-furyl)-1,3-thiazol-4(5H)-one |
Wiley ID | 1163407 |