| SpectraBase Spectrum ID |
HajUlsKLbeF |
| Name |
2-Phenylimino-3-(5"-nitro-3"-furoyl)-4-methyl-4-thiazoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O4S |
| InChI |
InChI=1S/C15H11N3O4S/c1-10-9-23-15(16-12-5-3-2-4-6-12)17(10)14(19)11-7-13(18(20)21)22-8-11/h2-9H,1H3/b16-15- |
| InChIKey |
ZZZHSCAKUUTRQR-NXVVXOECSA-N |
| Molecular Weight |
329.330 g/mol |
| SMILES |
C=1S\C(N(C1C)C(c1cc(N(=O)=O)oc1)=O)=N\c1ccccc1 |
| SPLASH |
splash10-004u-3689000000-59201e5608dd9b81f9f3 |
| Source of Spectrum |
G-61-310-3 |
| Synonyms |
2-Phenylimino-3-(5''-nitro-3''-furoyl)-4-methyl-4-thiazoline
N-((2Z)-4-methyl-3-(5-nitro-3-furoyl)-1,3-thiazol-2(3H)-ylidene)-N-phenylamine
N-((2Z)-4-methyl-3-(5-nitro-3-furoyl)-1,3-thiazol-2(3H)-ylidene)aniline |
| Wiley ID |
749049 |
