| SpectraBase Spectrum ID |
rd4cKU2kOC |
| Name |
3,5-Di(2-chlorophenyl)-4H-1,2,6-thiadiazin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H8Cl2N2OS |
| InChI |
InChI=1S/C15H8Cl2N2OS/c16-11-7-3-1-5-9(11)13-15(20)14(19-21-18-13)10-6-2-4-8-12(10)17/h1-8H |
| InChIKey |
IWNRHOWUHQBHAY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol201212b |
| Molecular Weight |
335.208 g/mol |
| SMILES |
C1(=NSN=C(C1=O)c1ccccc1Cl)c1ccccc1Cl |
| SPLASH |
splash10-0frb-1941000000-0d085cc30f4f0450f022 |
| Source of Spectrum |
A1-13-3466/SMS7-7h |
| Synonyms |
3,5-Bis(2-chlorophenyl)-4H-1,2,6-thiadiazin-4-one |
| Wiley ID |
1753401 |
