| SpectraBase Spectrum ID |
6QowntCHhsH |
| Name |
(4-chlorophenyl)-[5-(4-chlorophenyl)carbonyl-1,2,4-thiadiazol-3-yl]methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H8Cl2N2O2S |
| InChI |
InChI=1S/C16H8Cl2N2O2S/c17-11-5-1-9(2-6-11)13(21)15-19-16(23-20-15)14(22)10-3-7-12(18)8-4-10/h1-8H |
| InChIKey |
MGLWEYPLYSFSQL-UHFFFAOYSA-N |
| Molecular Weight |
363.218 g/mol |
| SMILES |
c1(nc(sn1)C(c1ccc(cc1)Cl)=O)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-0900000000-03bf5564eadeadf0bfd4 |
| Source of Spectrum |
Y-29-1436-2 |
| Synonyms |
(4-chlorophenyl)-[5-[(4-chlorophenyl)-oxomethyl]-1,2,4-thiadiazol-3-yl]methanone
[5-(4-chlorobenzoyl)-1,2,4-thiadiazol-3-yl]-(4-chlorophenyl)methanone |
| Wiley ID |
1349329 |
![(4-chlorophenyl)-[5-(4-chlorophenyl)carbonyl-1,2,4-thiadiazol-3-yl]methanone](/api/spectrum/6QowntCHhsH/structure.png?h=300&w=458 "(4-chlorophenyl)-[5-(4-chlorophenyl)carbonyl-1,2,4-thiadiazol-3-yl]methanone")
