| SpectraBase Spectrum ID |
I1p8iQOh8kd |
| Name |
3-[1'-(4'-Chlorophenyl)tetrazol-5'-yl]-[1,2,3]triazolo[4,3-b]benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H8ClN7S |
| InChI |
InChI=1S/C15H8ClN7S/c16-9-5-7-10(8-6-9)22-14(18-19-21-22)13-15-23(20-17-13)11-3-1-2-4-12(11)24-15/h1-8H |
| InChIKey |
NDFGUPCICWCGTR-UHFFFAOYSA-N |
| Molecular Weight |
353.791 g/mol |
| SMILES |
c12c(-c3[n](nnn3)-c3ccc(cc3)Cl)nn[n]2-c2ccccc2S1 |
| SPLASH |
splash10-03di-0920000000-14635c1c6a1a83c4b66d |
| Source of Spectrum |
AN-103-325-14 |
| Synonyms |
3-[1-(4-chlorophenyl)-1H-tetraazol-5-yl][1,2,3]triazolo[5,1-b][1,3]benzothiazole |
| Wiley ID |
747360 |
![3-[1'-(4'-Chlorophenyl)tetrazol-5'-yl]-[1,2,3]triazolo[4,3-b]benzothiazole](/api/spectrum/I1p8iQOh8kd/structure.png?h=300&w=458 "3-[1'-(4'-Chlorophenyl)tetrazol-5'-yl]-[1,2,3]triazolo[4,3-b]benzothiazole")
