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Name | (2Z)-3-Ethyl-2-[[(3E)-3-[(2E,4E)-5-(3-Ethyl-1,3-Benzothiazol-3-Ium-2-Yl)Penta-2,4-Dienylidene]-5,5-Dimethyl-1-Cyclohexenyl]Methylidene]-1,3-Benzothiazole Iodide |
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Synonyms | (2Z)-3-Ethyl-2-[[(3E)-3-[(2E,4E)-5-(3-Ethyl-1,3-Benzothiazol-3-Ium-2-Yl)Penta-2,4-Dienylidene]-5,5-Dimethyl-1-Cyclohexenyl]Methylene]-1,3-Benzothiazole Iodide; 3-Ethyl-2-(5-(3-((3-Ethyl-2(3H)-Benzothiazolylidene)Methyl)-5,5-Dimethyl-2-Cyclohexen-1-Ylidene)-1,3-Pentadienyl)Benzothiazolium Iodide; Benzothiazolium, 3-Ethyl-2-(5-(3-((3-Ethyl-2(3H)-Benzothiazolylidene)Methyl)-5,5-Dimethyl-2-Cyclohexen-1-Ylidene)-1,3-Pentadienyl)-, Iodide |
Molecular Structure | ![]() |
Molecular Formula | C32H35IN2S2 |
Molecular Weight | 638.67 |
CAS Registry Number | 36528-80-0 |
SMILES | C1=CC=CC2=C1SC(N2CC)=CC3=CC(CC(C3)(C)C)=CC=CC=CC4=[N+](C5=C(S4)C=CC=C5)CC.[I-] |
InChI | 1S/C32H35N2S2.HI/c1-5-33-26-15-10-12-17-28(26)35-30(33)19-9-7-8-14-24-20-25(23-32(3,4)22-24)21-31-34(6-2)27-16-11-13-18-29(27)36-31;/h7-21H,5-6,22-23H2,1-4H3;1H/q+1;/p-1 |
InChIKey | LUDOBHXXKVQGQD-UHFFFAOYSA-M |