Identification
| Name |
(2Z)-3-Prop-2-Enyl-2-[(E)-3-(3-Prop-2-Enyl-2H-1,3-Benzothiazol-1-Ium-2-Yl)Prop-2-Enylidene]-1,3-Benzothiazole Bromide |
| Synonyms |
(2Z)-3-Allyl-2-[(E)-3-(3-Allyl-2H-1,3-Benzothiazol-1-Ium-2-Yl)Prop-2-Enylidene]-1,3-Benzothiazole Bromide; 3-Allyl-2-(3-(3-Allylbenzothiazol-2(3H)-Ylidene)Prop-1-Enyl)Benzothiazolium Bromide |
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| Molecular Structure |
![CAS#: 32835-27-1, (2Z)-3-Prop-2-Enyl-2-[(E)-3-(3-Prop-2-Enyl-2H-1,3-Benzothiazol-1-Ium-2-Yl)Prop-2-Enylidene]-1,3-Benzothiazole Bromide](/moreStructures/32835-27-1.gif) |
| Molecular Formula |
C23H23BrN2S2 |
| Molecular Weight |
471.47 |
| CAS Registry Number |
32835-27-1 |
| EINECS |
251-250-4 |
| SMILES |
[SH+]1C(N(C2=CC=CC=C12)CC=C)\C=C\C=C\4SC3=CC=CC=C3N4CC=C.[Br-] |
| InChI |
1S/C23H22N2S2.BrH/c1-3-16-24-18-10-5-7-12-20(18)26-22(24)14-9-15-23-25(17-4-2)19-11-6-8-13-21(19)27-23;/h3-15,22H,1-2,16-17H2;1H/b14-9+,23-15-; |
| InChIKey |
DXBILNPINPIKFE-KXJTWOEJSA-N |
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