| SpectraBase Spectrum ID |
DUBxdYbuWCS |
| Name |
(4-benzoyl-1,2,5-thiadiazol-3-yl)(phenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N2O2S |
| InChI |
InChI=1S/C16H10N2O2S/c19-15(11-7-3-1-4-8-11)13-14(18-21-17-13)16(20)12-9-5-2-6-10-12/h1-10H |
| InChIKey |
AUOIXQRFFOYGBP-UHFFFAOYSA-N |
| Molecular Weight |
294.328 g/mol |
| SMILES |
c1(c(nsn1)C(=O)c1ccccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-3920000000-aeea9bb95f8e12922a60 |
| Source of Spectrum |
KC-0-2600-2 |
| Synonyms |
phenyl-[4-(phenylcarbonyl)-1,2,5-thiadiazol-3-yl]methanone
(4-benzoyl-1,2,5-thiadiazol-3-yl)-phenylmethanone |
| Wiley ID |
823168 |
