SpectraBase Spectrum ID |
AEs4RpZivVD |
Name |
2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]-2-keto-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H9Br2N3O2S |
InChI |
InChI=1S/C16H9Br2N3O2S/c17-11-5-1-9(2-6-11)13-15(21-24-20-13)19-16(23)14(22)10-3-7-12(18)8-4-10/h1-8H,(H,19,21,23) |
InChIKey |
GSIOMMMACDURFQ-UHFFFAOYSA-N |
Molecular Weight |
467.135 g/mol |
SMILES |
N(c1c(nsn1)-c1ccc(cc1)Br)C(C(c1ccc(cc1)Br)=O)=O |
SPLASH |
splash10-001i-0900200000-4dce786ec647ac0ae21a |
Source of Spectrum |
KC-0-256-8 |
Synonyms |
2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]-2-oxidanylidene-ethanamide
2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]-2-oxo-acetamide |
Wiley ID |
783018 |