SpectraBase Spectrum ID |
6p5MfSH5ibJ |
Name |
2-[3-chloranyl-5-(4-methylphenyl)sulfanyl-1,2,6-thiadiazin-4-ylidene]propanedinitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H7ClN4S2 |
InChI |
InChI=1S/C13H7ClN4S2/c1-8-2-4-10(5-3-8)19-13-11(9(6-15)7-16)12(14)17-20-18-13/h2-5H,1H3 |
InChIKey |
SWHYCALJUOMUNY-UHFFFAOYSA-N |
Molecular Weight |
318.800 g/mol |
SMILES |
C=1(C(C(Cl)=NSN1)=C(C#N)C#N)Sc1ccc(cc1)C |
SPLASH |
splash10-0006-9240000000-65bf66b4e81271b475c8 |
Source of Spectrum |
KC-0-1084-3 |
Synonyms |
2-[3-chloro-5-(4-methylphenyl)sulfanyl-1,2,6-thiadiazin-4-ylidene]propanedinitrile
2-[3-chloro-5-(p-tolylsulfanyl)-1,2,6-thiadiazin-4-ylidene]propanedinitrile
2-[3-chloro-5-(p-tolylthio)-1,2,6-thiadiazin-4-ylidene]malononitrile
2-[3-chloro-5-[(4-methylphenyl)thio]-1,2,6-thiadiazin-4-ylidene]propanedinitrile |
Wiley ID |
830294 |