SpectraBase Spectrum ID |
BJgWuXJbYz6 |
Name |
Bis[(4-(4-chlorophenyl))thiadiazolone] |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H8Cl2N4O2S2 |
InChI |
InChI=1S/C16H8Cl2N4O2S2/c17-9-1-5-11(6-2-9)21-13(19-25-15(21)23)14-20-26-16(24)22(14)12-7-3-10(18)4-8-12/h1-8H |
InChIKey |
YTGGQKXORHAWCU-UHFFFAOYSA-N |
Molecular Weight |
423.292 g/mol |
SMILES |
C=1(C=2N(C(=O)SN2)c2ccc(cc2)Cl)N(C(=O)SN1)c1ccc(cc1)Cl |
SPLASH |
splash10-00di-0000900000-56b68555b03b22ca7862 |
Source of Spectrum |
F-50-5097-10 |
Synonyms |
4,4'-Bis-(4-chloro-phenyl)-4H,4'H-[3,3']bi[[1,2,4]thiadiazolyl]-5,5'-dione
4-(4-chlorophenyl)-3-[4-(4-chlorophenyl)-5-oxo-4,5-dihydro-1,2,4-thiadiazol-3-yl]-4,5-dihydro-1,2,4-thiadiazol-5-one |
Wiley ID |
1378438 |