| SpectraBase Spectrum ID |
KoCedqID7YO |
| Name |
2-(4-Chlorophenylimino)-5-phenyl-4H-1,4-thiazin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2OS |
| InChI |
InChI=1S/C16H11ClN2OS/c17-12-6-8-13(9-7-12)18-16-15(20)19-14(10-21-16)11-4-2-1-3-5-11/h1-10H,(H,19,20)/b18-16+ |
| InChIKey |
IFKLHZJQPZAMER-FBMGVBCBSA-N |
| Molecular Weight |
314.790 g/mol |
| SMILES |
N1C(=CS\C(C1=O)=N/c1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-0ik9-0729000000-41562cf03c66b87b8781 |
| Source of Spectrum |
F-54-2473-10 |
| Synonyms |
(2E)-2-[(4-chlorophenyl)imino]-5-phenyl-2H-1,4-thiazin-3(4H)-one |
| Wiley ID |
806099 |
