Identification
Name |
5-Chloro-2-[2-[[5-Chloro-3-(3-Sulfopropyl)-2(3H)-Benzothiazolylidene]Methyl]-1-Butenyl]-3- (3-Sulfopropyl)-Benzothiazolium Inner Salt Compd. With N,N-Diethylethanamine |
Synonyms |
N,N-Diethylethanamine; 3-[(2Z)-5-Chloro-2-[(E)-3-[5-Chloro-3-(3-Sulfopropyl)-1,3-Benzothiazol-3-Ium-2-Yl]-2-Ethyl-Prop-2-Enylidene]-1,3-Benzothiazol-3-Yl]Propane-1-Sulfonate; Triethylamine; Benzothiazolium, 5-Chloro-2-(2-((5-Chloro-3-(3-Sulfopropyl)-2(3H)-Benzothiazolylidene)Methyl)-1-Butenyl)-3-(3-Sulfopropyl)-, Inner Salt, Compd. With N,N-Diethylethanamine (1:1); 3-[(2Z)-5-Chloro-2-[(2E)-2-[[5-Chloro-3-(3-Sulfopropyl)-1,3-Benzothiazol-3-Ium-2-Yl]Methylene]Butylidene]-1,3-Benzothiazol-3-Yl]Propane-1-Sulfonate |
|
Molecular Structure |
![CAS#: 27268-50-4, 5-Chloro-2-[2-[[5-Chloro-3-(3-Sulfopropyl)-2(3H)-Benzothiazolylidene]Methyl]-1-Butenyl]-3- (3-Sulfopropyl)-Benzothiazolium Inner Salt Compd. With N,N-Diethylethanamine](/moreStructures/27268-50-4.gif) |
Molecular Formula |
C31H41Cl2N3O6S4 |
Molecular Weight |
750.83 |
CAS Registry Number |
27268-50-4 |
SMILES |
C1=C(Cl)C=CC4=C1N(C(=CC(=CC2=[N+](C3=C(S2)C=CC(=C3)Cl)CCC[S](=O)(=O)[O-])CC)S4)CCC[S](O)(=O)=O.C(N(CC)CC)C |
InChI |
1S/C25H26Cl2N2O6S4.C6H15N/c1-2-17(13-24-28(9-3-11-38(30,31)32)20-15-18(26)5-7-22(20)36-24)14-25-29(10-4-12-39(33,34)35)21-16-19(27)6-8-23(21)37-25;1-4-7(5-2)6-3/h5-8,13-16H,2-4,9-12H2,1H3,(H-,30,31,32,33,34,35);4-6H2,1-3H3 |
InChIKey |
ONJDQJZWBDZPHG-UHFFFAOYSA-N |
|