Identification
Name |
1-[2-[N-Ethyl-4-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo]Anilino]Ethyl]Pyridinium Chloride |
Synonyms |
N-Ethyl-4-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo]-N-(2-Pyridin-1-Ium-1-Ylethyl)Aniline Chloride; N-Ethyl-4-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo]-N-[2-(1-Pyridin-1-Iumyl)Ethyl]Aniline Chloride; Ethyl-[4-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo]Phenyl]-(2-Pyridin-1-Ium-1-Ylethyl)Amine Chloride |
|
Molecular Structure |
![CAS#: 24219-23-6, 1-[2-[N-Ethyl-4-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo]Anilino]Ethyl]Pyridinium Chloride](/moreStructures/24219-23-6.gif) |
Molecular Formula |
C23H23ClN6S |
Molecular Weight |
450.99 |
CAS Registry Number |
24219-23-6 |
EINECS |
246-086-5 |
SMILES |
C1=CC=C(C=C1)C2=NSC(=N2)N=NC3=CC=C(C=C3)N(CC)CC[N+]4=CC=CC=C4.[Cl-] |
InChI |
1S/C23H23N6S.ClH/c1-2-29(18-17-28-15-7-4-8-16-28)21-13-11-20(12-14-21)25-26-23-24-22(27-30-23)19-9-5-3-6-10-19;/h3-16H,2,17-18H2,1H3;1H/q+1;/p-1 |
InChIKey |
RAJUOBWEWIXUMN-UHFFFAOYSA-M |
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