| SpectraBase Spectrum ID |
2U0w3iDe78S |
| Name |
2-(4-Chlorophenylamino)-5-phenylthiazolo[2,3-b]-1,3,4-thiadiazolium bromide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11BrClN3S2 |
| InChI |
InChI=1S/C16H11ClN3S2.BrH/c17-12-6-8-13(9-7-12)18-15-19-20-14(10-21-16(20)22-15)11-4-2-1-3-5-11;/h1-10H,(H,18,19);1H/q+1;/p-1 |
| InChIKey |
IAQCZIKJMJUWTD-UHFFFAOYSA-M |
| Molecular Weight |
424.762 g/mol |
| SMILES |
[Br-].N(c1sc2[n+](n1)c(cs2)-c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-003r-0900000000-26553452615620bda1d3 |
| Source of Spectrum |
SO-0-730-3 |
| Synonyms |
2-(4-Chloroanilino)-5-phenyl[1,3]thiazolo[2,3-b][1,3,4]thiadiazol-4-ium bromide |
| Wiley ID |
1540150 |
![2-(4-Chlorophenylamino)-5-phenylthiazolo[2,3-b]-1,3,4-thiadiazolium bromide](/api/spectrum/2U0w3iDe78S/structure.png?h=300&w=458 "2-(4-Chlorophenylamino)-5-phenylthiazolo[2,3-b]-1,3,4-thiadiazolium bromide")
