SpectraBase Spectrum ID |
C5A2LyHBYaT |
Name |
3-Phenyl-4-(2-oxo-2H-[1]benzopyran-4-yl)-1,2,3,5-oxathiadiazol-2-oxide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H10N2O4S |
InChI |
InChI=1S/C16H10N2O4S/c19-15-10-13(12-8-4-5-9-14(12)21-15)16-17-22-23(20)18(16)11-6-2-1-3-7-11/h1-10H |
InChIKey |
JBHPQSUBCQLZGC-UHFFFAOYSA-N |
Molecular Weight |
326.326 g/mol |
SMILES |
C=1(N(S(=O)ON1)c1ccccc1)C=1c2c(cccc2)OC(C1)=O |
SPLASH |
splash10-01qa-0290000000-bde8f7fddd2e5a3698e4 |
Source of Spectrum |
EMC-33-722-14b |
Synonyms |
4-(2-oxido-3-phenyl-3H-1,2,3,5-oxathiadiazol-4-yl)-2H-chromen-2-one
4-(2-oxo-3-phenyl-1,2,3,5-oxathiadiazol-4-yl)-1-benzopyran-2-one
4-(2-oxo-3-phenyl-1,2,3,5-oxathiadiazol-4-yl)chromen-2-one
4-(2-oxidanylidene-3-phenyl-1,2,3,5-oxathiadiazol-4-yl)chromen-2-one |
Wiley ID |
1734411 |