| SpectraBase Spectrum ID |
1irUgni1Pz9 |
| Name |
2-keto-2-phenyl-N-(4-phenyl-1,2,5-thiadiazol-3-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N3O2S |
| InChI |
InChI=1S/C16H11N3O2S/c20-14(12-9-5-2-6-10-12)16(21)17-15-13(18-22-19-15)11-7-3-1-4-8-11/h1-10H,(H,17,19,21) |
| InChIKey |
PWGBVIHWYMLEMD-UHFFFAOYSA-N |
| Molecular Weight |
309.343 g/mol |
| SMILES |
N(c1c(nsn1)-c1ccccc1)C(C(=O)c1ccccc1)=O |
| SPLASH |
splash10-014i-0900000000-f2fce18cd1514fcb0635 |
| Source of Spectrum |
KC-0-256-8 |
| Synonyms |
2-Oxidanylidene-2-phenyl-N-(4-phenyl-1,2,5-thiadiazol-3-yl)ethanamide
2-Oxo-2-phenyl-N-(4-phenyl-1,2,5-thiadiazol-3-yl)acetamide |
| Wiley ID |
783020 |
