| SpectraBase Spectrum ID |
3ThjlYQbSVq |
| Name |
2-[(E)-(3-benzyl-1,3-thiazinan-2-ylidene)-cyano-methyl]benzonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17N3S |
| InChI |
InChI=1S/C20H17N3S/c21-13-17-9-4-5-10-18(17)19(14-22)20-23(11-6-12-24-20)15-16-7-2-1-3-8-16/h1-5,7-10H,6,11-12,15H2/b20-19- |
| InChIKey |
WVZVEKXYXFDPOK-VXPUYCOJSA-N |
| Molecular Weight |
331.437 g/mol |
| SMILES |
C(N1\C(=C\(c2c(C#N)cccc2)C#N)SCCC1)c1ccccc1 |
| SPLASH |
splash10-000x-9005000000-ab41897dba9c82c6d986 |
| Source of Spectrum |
Y-35-55-24 |
| Synonyms |
2-[(E)-cyano-[3-(phenylmethyl)-1,3-thiazinan-2-ylidene]methyl]benzenecarbonitrile
2-[(E)-cyano-[3-(phenylmethyl)-1,3-thiazinan-2-ylidene]methyl]benzonitrile |
| Wiley ID |
1328808 |
![2-[(E)-(3-benzyl-1,3-thiazinan-2-ylidene)-cyano-methyl]benzonitrile](/api/spectrum/3ThjlYQbSVq/structure.png?h=300&w=458 "2-[(E)-(3-benzyl-1,3-thiazinan-2-ylidene)-cyano-methyl]benzonitrile")
