| SpectraBase Spectrum ID |
KTl6fwMl1TP |
| Name |
4-Acetyl-2-phenyl-5-(4-chlorophenyl)imino-2,5-dihydro-1,2,3-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN3OS |
| InChI |
InChI=1S/C16H12ClN3OS/c1-11(21)15-16(18-13-9-7-12(17)8-10-13)22-20(19-15)14-5-3-2-4-6-14/h2-10H,1H3/b18-16- |
| InChIKey |
ZZTHKAWTURYKSF-VLGSPTGOSA-N |
| Molecular Weight |
329.805 g/mol |
| SMILES |
C=1(\C(SN(N1)c1ccccc1)=N\c1ccc(cc1)Cl)C(=O)C |
| SPLASH |
splash10-005c-3309000000-28d8c893892c50f9e9a8 |
| Source of Spectrum |
C5-2003-2562-5 |
| Synonyms |
1-{(5Z)-5-[(4-chlorophenyl)imino]-2-phenyl-2,5-dihydro-1,2,3-thiadiazol-4-yl}ethanone |
| Wiley ID |
1616202 |
