| SpectraBase Spectrum ID |
Al0QdStMEFz |
| Name |
4-Phenyl-5-[(4'-nitrophenyl)imino]-1,2,3-dithiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9N3O2S2 |
| InChI |
InChI=1S/C14H9N3O2S2/c18-17(19)12-8-6-11(7-9-12)15-14-13(16-21-20-14)10-4-2-1-3-5-10/h1-9H/b15-14- |
| InChIKey |
VJJRTWNGFBGZCW-PFONDFGASA-N |
| Molecular Weight |
315.365 g/mol |
| SMILES |
C=1(\C(SSN1)=N\c1ccc(N(=O)=O)cc1)c1ccccc1 |
| SPLASH |
splash10-0j4i-7921000000-5fe5b42c23ea2186d28c |
| Source of Spectrum |
AN-106-609-7 |
| Synonyms |
4-Nitro-N-[(5Z)-4-phenyl-5H-1,2,3-dithiazol-5-ylidene]aniline
N-(4-nitrophenyl)-N-[(5Z)-4-phenyl-5H-1,2,3-dithiazol-5-ylidene]amine |
| Wiley ID |
747714 |
![4-Phenyl-5-[(4'-nitrophenyl)imino]-1,2,3-dithiazole](/api/spectrum/Al0QdStMEFz/structure.png?h=300&w=458 "4-Phenyl-5-[(4'-nitrophenyl)imino]-1,2,3-dithiazole")
