Identification
Name |
2-[2-[(3-Ethyl-5-Methoxy-3H-Benzoselenazol-2-Ylidene)Methyl]But-1-Enyl]-6-Methoxy-5-Methyl-3-(4-Sulphonatobutyl)Benzothiazolium |
Synonyms |
4-[(2Z)-2-[(2E)-2-[(3-Ethyl-5-Methoxy-1,3-Benzoselenazol-3-Ium-2-Yl)Methylene]Butylidene]-6-Methoxy-5-Methyl-1,3-Benzothiazol-3-Yl]Butane-1-Sulfonate; 4-[(2Z)-2-[(E)-2-Ethyl-3-(3-Ethyl-5-Methoxy-1,3-Benzoselenazol-3-Ium-2-Yl)Prop-2-Enylidene]-6-Methoxy-5-Methyl-1,3-Benzothiazol-3-Yl]Butane-1-Sulfonate; 2-(2-((3-Ethyl-5-Methoxy-3H-Benzoselenazol-2-Ylidene)Methyl)But-1-Enyl)-6-Methoxy-5-Methyl-3-(4-Sulphonatobutyl)Benzothiazolium |
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Molecular Structure |
![CAS#: 63815-64-5, 2-[2-[(3-Ethyl-5-Methoxy-3H-Benzoselenazol-2-Ylidene)Methyl]But-1-Enyl]-6-Methoxy-5-Methyl-3-(4-Sulphonatobutyl)Benzothiazolium](/moreStructures/63815-64-5.gif) |
Molecular Formula |
C28H34N2O5S2Se |
Molecular Weight |
621.67 |
CAS Registry Number |
63815-64-5 |
EINECS |
264-472-1 |
SMILES |
C2=C1[N+](=C(SC1=CC(=C2C)OC)C=C(C=C4[Se]C3=CC=C(OC)C=C3N4CC)CC)CCCC[S]([O-])(=O)=O |
InChI |
1S/C28H34N2O5S2Se/c1-6-20(16-28-29(7-2)23-17-21(34-4)10-11-26(23)38-28)15-27-30(12-8-9-13-37(31,32)33)22-14-19(3)24(35-5)18-25(22)36-27/h10-11,14-18H,6-9,12-13H2,1-5H3 |
InChIKey |
GDNHWQHMPIKQLF-UHFFFAOYSA-N |
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