| SpectraBase Spectrum ID |
H2ME8CMVdiU |
| Name |
4-Phenyl-4,5-dihydro-3-(2-oxo-2H-benzopyran-4-yl)-1,2,4-oxadiazol-5-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10N2O3S |
| InChI |
InChI=1S/C17H10N2O3S/c20-15-10-13(12-8-4-5-9-14(12)21-15)16-18-22-17(23)19(16)11-6-2-1-3-7-11/h1-10H |
| InChIKey |
HRMCFLZHMCQCRI-UHFFFAOYSA-N |
| Molecular Weight |
322.338 g/mol |
| SMILES |
C=1(N(C(=S)ON1)c1ccccc1)C=1c2c(cccc2)OC(C1)=O |
| SPLASH |
splash10-0fkc-0779000000-651662dabc9d7feba546 |
| Source of Spectrum |
EMC-33-723-16a |
| Synonyms |
4-Phenyl-4,5-dihydro-3-(2-oxo-2H-[11 lbenzopyran-4-yl)1,2,4-oxadiazol-5-thione
4-(4-phenyl-5-thioxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-2H-chromen-2-one
4-(4-phenyl-5-sulfanylidene-1,2,4-oxadiazol-3-yl)-1-benzopyran-2-one
4-(4-phenyl-5-thioxo-1,2,4-oxadiazol-3-yl)chromen-2-one
4-(4-phenyl-5-sulfanylidene-1,2,4-oxadiazol-3-yl)chromen-2-one |
| Wiley ID |
1734407 |
