SpectraBase Spectrum ID |
LuGJWrkXt1P |
Name |
2-[3-chloro-5-(dibenzylamino)-1,2,6-thiadiazin-4-ylidene]malononitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H14ClN5S |
InChI |
InChI=1S/C20H14ClN5S/c21-19-18(17(11-22)12-23)20(25-27-24-19)26(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10H,13-14H2 |
InChIKey |
HKTZOYOKQVSRSH-UHFFFAOYSA-N |
Molecular Weight |
391.880 g/mol |
SMILES |
C1(C(=NSN=C1Cl)N(Cc1ccccc1)Cc1ccccc1)=C(C#N)C#N |
SPLASH |
splash10-0006-9000000000-0b7cc793ee8ee5592f43 |
Source of Spectrum |
KC-0-1086-6 |
Synonyms |
2-[3-chloro-5-(dibenzylamino)-1,2,6-thiadiazin-4-ylidene]propanedinitrile
2-[3-chloro-5-(dibenzylamino)-4H-1,2,6-thiadiazin-4-ylidene]malononitrile
2-[3-[bis(phenylmethyl)amino]-5-chloranyl-1,2,6-thiadiazin-4-ylidene]propanedinitrile
2-[3-[bis(phenylmethyl)amino]-5-chloro-1,2,6-thiadiazin-4-ylidene]propanedinitrile |
Wiley ID |
830283 |