Identification
Name |
3-(2-Hydroxyethyl)-2-[3-[3-(2-Hydroxyethyl)-3H-Benzothiazol-2-Ylidene]-2-Methylprop-1-Enyl]Benzothiazolium Bromide |
Synonyms |
2-[2-[3-[3-(2-Hydroxyethyl)-1,3-Benzothiazol-2-Ylidene]-2-Methyl-Prop-1-Enyl]-1,3-Benzothiazol-3-Ium-3-Yl]Ethanol Bromide; 3,3'-Bis(Beta-Hydroxyethyl)-9-Methyl-2,2'-Thiacarbocyanine Bromide; 3-(2-Hydroxyethyl)-2-(3-(3-(2-Hydroxyethyl)-3H-Benzothiazol-2-Ylidene)-2-Methylprop-1-Enyl)Benzothiazolium Bromide |
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Molecular Structure |
![CAS#: 52686-09-6, 3-(2-Hydroxyethyl)-2-[3-[3-(2-Hydroxyethyl)-3H-Benzothiazol-2-Ylidene]-2-Methylprop-1-Enyl]Benzothiazolium Bromide](/moreStructures/52686-09-6.gif) |
Molecular Formula |
C22H23BrN2O2S2 |
Molecular Weight |
491.46 |
CAS Registry Number |
52686-09-6 |
EINECS |
258-102-8 |
SMILES |
C1=CC=CC2=C1SC(=[N+]2CCO)C=C(\C=C\3SC4=C(N3CCO)C=CC=C4)C.[Br-] |
InChI |
1S/C22H23N2O2S2.BrH/c1-16(14-21-23(10-12-25)17-6-2-4-8-19(17)27-21)15-22-24(11-13-26)18-7-3-5-9-20(18)28-22;/h2-9,14-15,25-26H,10-13H2,1H3;1H/q+1;/p-1 |
InChIKey |
HQUBHKNBGQLDPD-UHFFFAOYSA-M |
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