| SpectraBase Spectrum ID |
2WQXMhd66Xx |
| Name |
5-(p-Tolyl)-4-phenyl-7-phenylimino-1,4-thiazepin-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20N2OS |
| InChI |
InChI=1S/C24H20N2OS/c1-18-12-14-19(15-13-18)22-16-23(25-20-8-4-2-5-9-20)28-17-24(27)26(22)21-10-6-3-7-11-21/h2-16H,17H2,1H3/b25-23+ |
| InChIKey |
QOPROXRCCUAYMQ-WJTDDFOZSA-N |
| Molecular Weight |
384.497 g/mol |
| SMILES |
C1S\C(C=C(N(C1=O)c1ccccc1)c1ccc(cc1)C)=N/c1ccccc1 |
| SPLASH |
splash10-00nf-5691000000-521f9850eb72992dec51 |
| Source of Spectrum |
U-1996-214-3 |
| Synonyms |
(7E)-5-(4-methylphenyl)-4-phenyl-7-(phenylimino)-4,7-dihydro-1,4-thiazepin-3(2H)-one |
| Wiley ID |
768008 |
