| SpectraBase Spectrum ID |
69Ww50N7uX2 |
| Name |
2-(4'-Cyanophenylimino)-3-(5"-nitro-3"-furoyl)-4-phenyl-4-thiazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H12N4O4S |
| InChI |
InChI=1S/C21H12N4O4S/c22-11-14-6-8-17(9-7-14)23-21-24(18(13-30-21)15-4-2-1-3-5-15)20(26)16-10-19(25(27)28)29-12-16/h1-10,12-13H/b23-21- |
| InChIKey |
BHMGKTXXXQNASX-LNVKXUELSA-N |
| Molecular Weight |
416.411 g/mol |
| SMILES |
C=1S\C(N(C1c1ccccc1)C(c1cc(N(=O)=O)oc1)=O)=N\c1ccc(C#N)cc1 |
| SPLASH |
splash10-00kf-2921600000-17e1a746b278856ca964 |
| Source of Spectrum |
G-61-310-3 |
| Synonyms |
2-(4'-Cyanophenylimino)-3-(5''-nitro-3''-furoyl)-4-phenyl-4-thiazoline
4-[((2Z)-3-(5-nitro-3-furoyl)-4-phenyl-1,3-thiazol-2(3H)-ylidene)amino]benzonitrile |
| Wiley ID |
749040 |
