| SpectraBase Spectrum ID |
CuuxsuBCMmi |
| Name |
2-(4'-Methylphenylimino)-3-(5"-nitro-3"-furoyl)-4-phenyl-4-thiazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15N3O4S |
| InChI |
InChI=1S/C21H15N3O4S/c1-14-7-9-17(10-8-14)22-21-23(18(13-29-21)15-5-3-2-4-6-15)20(25)16-11-19(24(26)27)28-12-16/h2-13H,1H3/b22-21- |
| InChIKey |
JORHWKOWUIVTCO-DQRAZIAOSA-N |
| Molecular Weight |
405.428 g/mol |
| SMILES |
C=1S\C(N(C1c1ccccc1)C(c1cc(N(=O)=O)oc1)=O)=N\c1ccc(cc1)C |
| SPLASH |
splash10-05mo-9461800000-2631098dc5a27478874f |
| Source of Spectrum |
G-61-310-3 |
| Synonyms |
4-Methyl-N-((2Z)-3-(5-nitro-3-furoyl)-4-phenyl-1,3-thiazol-2(3H)-ylidene)aniline
N-(4-methylphenyl)-N-((2Z)-3-(5-nitro-3-furoyl)-4-phenyl-1,3-thiazol-2(3H)-ylidene)amine |
| Wiley ID |
749043 |
