| SpectraBase Spectrum ID |
7seRBoKE1Q2 |
| Name |
2-(3-Chloranyl-5-piperidin-1-yl-1,2,6-thiadiazin-4-ylidene)propanedinitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClN5S |
| InChI |
InChI=1S/C11H10ClN5S/c12-10-9(8(6-13)7-14)11(16-18-15-10)17-4-2-1-3-5-17/h1-5H2 |
| InChIKey |
UDUSNXWWYCPJOW-UHFFFAOYSA-N |
| Molecular Weight |
279.749 g/mol |
| SMILES |
C1(C(=NSN=C1Cl)N1CCCCC1)=C(C#N)C#N |
| SPLASH |
splash10-003r-3290000000-a938eba3613c778ec08a |
| Source of Spectrum |
KC-0-1086-6 |
| Synonyms |
2-(3-Chloro-5-piperidin-1-yl-1,2,6-thiadiazin-4-ylidene)propanedinitrile
2-(3-Chloro-5-piperidino-1,2,6-thiadiazin-4-ylidene)malononitrile
2-[3-chloro-5-(1-piperidinyl)-1,2,6-thiadiazin-4-ylidene]propanedinitrile
2-[3-chloro-5-(1-piperidyl)-1,2,6-thiadiazin-4-ylidene]propanedinitrile |
| Wiley ID |
830285 |
