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Name | 1-Ethyl-2-(2-((1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)methyl)-1-buten-1-yl)naphtho(1,2-d)thiazolium bromide |
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Synonyms | 1-Ethyl-2-[(E)-2-[(Z)-(1-Ethylbenzo[E][1,3]Benzothiazol-2-Ylidene)Methyl]But-1-Enyl]Benzo[E][1,3]Benzothiazol-1-Ium Bromide; 1-Ethyl-2-[(E)-2-[(1-Ethyl-2-Benzo[E][1,3]Benzothiazolylidene)Methyl]But-1-Enyl]Benzo[E][1,3]Benzothiazol-1-Ium Bromide; 1-Ethyl-2-[(E)-2-[(Z)-(1-Ethyl-2-Benzo[E][1,3]Benzothiazolylidene)Methyl]But-1-Enyl]Benzo[E][1,3]Benzothiazol-1-Ium Bromide |
Molecular Structure | ![]() |
Molecular Formula | C31H29BrN2S2 |
Molecular Weight | 573.61 |
CAS Registry Number | 3028-94-2 |
EINECS | 221-195-0 |
SMILES | C1=CC6=C(C5=C1SC(=C/C(=CC2=[N+](CC)C3=C(S2)C=CC4=C3C=CC=C4)CC)\N5CC)C=CC=C6.[Br-] |
InChI | 1S/C31H29N2S2.BrH/c1-4-21(19-28-32(5-2)30-24-13-9-7-11-22(24)15-17-26(30)34-28)20-29-33(6-3)31-25-14-10-8-12-23(25)16-18-27(31)35-29;/h7-20H,4-6H2,1-3H3;1H/q+1;/p-1 |
InChIKey | GTUGFHRXJPVYKM-UHFFFAOYSA-M |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-2-(2-((1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)methyl)-1-buten-1-yl)naphtho(1,2-d)thiazolium bromide |