Identification
Name |
3-[3-(Methylamino)-3-Oxopropyl]-2-[(1-Methyl-2-Phenyl-1H-Indol-3-Yl)Azo]Thiazolium Chloride |
Synonyms |
N-Methyl-3-[(2E)-2-[(Z)-(1-Methyl-2-Phenyl-Indol-1-Ium-3-Ylidene)Hydrazono]Thiazol-3-Yl]Propanamide Chloride; N-Methyl-3-[(2E)-2-[(Z)-(1-Methyl-2-Phenyl-3-Indol-1-Iumylidene)Hydrazono]-3-Thiazolyl]Propanamide Chloride; N-Methyl-3-[(2E)-2-[(Z)-(1-Methyl-2-Phenyl-Indol-1-Ium-3-Ylidene)Hydrazono]Thiazol-3-Yl]Propionamide Chloride |
|
Molecular Structure |
![CAS#: 85409-40-1, 3-[3-(Methylamino)-3-Oxopropyl]-2-[(1-Methyl-2-Phenyl-1H-Indol-3-Yl)Azo]Thiazolium Chloride](/moreStructures/85409-40-1.gif) |
Molecular Formula |
C22H22ClN5OS |
Molecular Weight |
439.96 |
CAS Registry Number |
85409-40-1 |
EINECS |
287-108-3 |
SMILES |
[S+]1=C([N](CCC(=O)NC)C=C1)N=NC2=C([N](C3=CC=CC=C23)C)C4=CC=CC=C4.[Cl-] |
InChI |
1S/C22H21N5OS.ClH/c1-23-19(28)12-13-27-14-15-29-22(27)25-24-20-17-10-6-7-11-18(17)26(2)21(20)16-8-4-3-5-9-16;/h3-11,14-15H,12-13H2,1-2H3;1H |
InChIKey |
WXVUDEALDLWLFM-UHFFFAOYSA-N |
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