| SpectraBase Spectrum ID |
7VYot8whUgK |
| Name |
5-Acetyl-3-phenyl-6-phenylimino-2-thioxo-3,6-dihydro-2H-1,3,4-thiadiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3OS2 |
| InChI |
InChI=1S/C17H13N3OS2/c1-12(21)15-16(18-13-8-4-2-5-9-13)23-17(22)20(19-15)14-10-6-3-7-11-14/h2-11H,1H3/b18-16- |
| InChIKey |
IPLNUJRQZMKBQC-VLGSPTGOSA-N |
| Molecular Weight |
339.431 g/mol |
| SMILES |
C1(S\C(C(=NN1c1ccccc1)C(=O)C)=N\c1ccccc1)=S |
| SPLASH |
splash10-000i-0094000000-4f6d6ada4164ce9c121e |
| Source of Spectrum |
C5-2003-2562-6 |
| Synonyms |
1-[(6Z)-3-phenyl-6-(phenylimino)-2-thioxo-3,6-dihydro-2H-1,3,4-thiadiazin-5-yl]ethanone |
| Wiley ID |
1616201 |
