| SpectraBase Spectrum ID |
11zoMFHzETh |
| Name |
3,3'-bis(5-Phenylisothiazole-4-carbonitrile) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H10N4S2 |
| InChI |
InChI=1S/C20H10N4S2/c21-11-15-17(23-25-19(15)13-7-3-1-4-8-13)18-16(12-22)20(26-24-18)14-9-5-2-6-10-14/h1-10H |
| InChIKey |
HJEILULKMSNAJR-UHFFFAOYSA-N |
| Molecular Weight |
370.448 g/mol |
| SMILES |
c1(c(-c2c(c(-c3ccccc3)sn2)C#N)nsc1-c1ccccc1)C#N |
| SPLASH |
splash10-00di-5819000000-554a67551b05abb4d45d |
| Source of Spectrum |
F5-4-3692-38--B |
| Synonyms |
3,3'-bis[(5-Phenylisothiazole-4-carbonitrile)
5,5'-diphenyl-[3,3'-biisothiazole]-4,4'-dicarbonitrile
3-(4-cyano-5-phenyl-3-isothiazolyl)-5-phenyl-4-isothiazolecarbonitrile
3-(4-cyano-5-phenyl-1,2-thiazol-3-yl)-5-phenyl-1,2-thiazole-4-carbonitrile |
| Wiley ID |
1732995 |
