SpectraBase Spectrum ID |
43aPrqNnMGL |
Name |
6-(4-chlorophenyl)-3-(4-isopropylthiazol-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14ClN5S2 |
InChI |
InChI=1S/C16H14ClN5S2/c1-9(2)12-7-23-15(18-12)14-19-20-16-22(14)21-13(8-24-16)10-3-5-11(17)6-4-10/h3-7,9H,8H2,1-2H3 |
InChIKey |
IXFZUWVLOGLTLS-UHFFFAOYSA-N |
Molecular Weight |
375.896 g/mol |
SMILES |
c1([n]2c(nn1)SCC(=N2)c1ccc(cc1)Cl)-c1nc(C(C)C)cs1 |
SPLASH |
splash10-004i-0009000000-c65a2cc1760f86478ebb |
Source of Spectrum |
F2-45-5124-2e |
Synonyms |
6-(4-chlorophenyl)-3-(4-propan-2-yl-2-thiazolyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
Wiley ID |
1703749 |