| SpectraBase Spectrum ID |
2L4H2O0HQS6 |
| Name |
1-Pheny-1H-2-benzothiopyran-3,4-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10N2S |
| InChI |
InChI=1S/C17H10N2S/c18-10-15-13-8-4-5-9-14(13)17(20-16(15)11-19)12-6-2-1-3-7-12/h1-9,17H |
| InChIKey |
JZFZVHHADFHDLO-UHFFFAOYSA-N |
| Molecular Weight |
274.341 g/mol |
| SMILES |
C1(=C(SC(c2c1cccc2)c1ccccc1)C#N)C#N |
| SPLASH |
splash10-00di-0290000000-07854d880567d717483f |
| Source of Spectrum |
F-53-966-13 |
| Synonyms |
1-Phenyl-1H-2-benzothiopyran-3,4-dicarbonitrile |
| Wiley ID |
800184 |
