| SpectraBase Spectrum ID |
5vx7OmVQcqB |
| Name |
3-(4-Chlorophenylimino)-4-(di-n-propylamino)-2,5-benzothiazocine-1,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22ClN3O2S |
| InChI |
InChI=1S/C22H22ClN3O2S/c1-3-13-26(14-4-2)19-21(24-16-11-9-15(23)10-12-16)29-22(28)18-8-6-5-7-17(18)20(27)25-19/h5-12H,3-4,13-14H2,1-2H3/b24-21-,25-19+ |
| InChIKey |
WOMOIPBXZLMXAV-OOWVXKSCSA-N |
| Molecular Weight |
427.950 g/mol |
| SMILES |
C1(S\C(\C(=N/C(c2c1cccc2)=O)N(CCC)CCC)=N\c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-004i-0004900000-9b651666f5a7201570ed |
| Source of Spectrum |
F-52-8437-10 |
| Synonyms |
(3Z)-3-[(4-chlorophenyl)imino]-4-(dipropylamino)-1H-2,5-benzothiazocine-1,6(3H)-dione |
| Wiley ID |
797080 |
