Name | 2-[3-(3-Ethyl-6-Methoxy-5-Methyl-3H-Benzothiazol-2-Ylidene)-2-(2-Thienyl)-1-Propenyl]-1-Methylnaphtho[1,2-d]Thiazolium Iodide |
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Synonyms | 2-[3-(3-Ethyl-6-Methoxy-5-Methyl-1,3-Benzothiazol-2-Ylidene)-2-(2-Thienyl)Prop-1-Enyl]-1-Methyl-Benzo[E][1,3]Benzothiazol-1-Ium Iodide; 2-[3-(3-Ethyl-6-Methoxy-5-Methyl-1,3-Benzothiazol-2-Ylidene)-2-(2-Thienyl)Prop-1-Enyl]-1-Methylbenzo[E][1,3]Benzothiazol-1-Ium Iodide; 2-[3-(3-Ethyl-6-Methoxy-5-Methyl-1,3-Benzothiazol-2-Ylidene)-2-Thiophen-2-Yl-Prop-1-Enyl]-1-Methyl-Benzo[E][1,3]Benzothiazol-1-Ium Iodide |
Molecular Structure | ![]() |
Molecular Formula | C30H27IN2OS3 |
Molecular Weight | 654.64 |
CAS Registry Number | 63815-83-8 |
EINECS | 264-478-4 |
SMILES | C2=C1C=CC3=C(C1=CC=C2)[N+](=C(S3)C=C(C=C4SC5=C(N4CC)C=C(C(=C5)OC)C)C6=CC=CS6)C.[I-] |
InChI | 1S/C30H27N2OS3.HI/c1-5-32-23-15-19(2)24(33-4)18-27(23)36-29(32)17-21(25-11-8-14-34-25)16-28-31(3)30-22-10-7-6-9-20(22)12-13-26(30)35-28;/h6-18H,5H2,1-4H3;1H/q+1;/p-1 |
InChIKey | DBRUMENGKOETDA-UHFFFAOYSA-M |
Market Analysis Reports |
List of Reports Available for 2-[3-(3-Ethyl-6-Methoxy-5-Methyl-3H-Benzothiazol-2-Ylidene)-2-(2-Thienyl)-1-Propenyl]-1-Methylnaphtho[1,2-d]Thiazolium Iodide |