SpectraBase Spectrum ID |
D50rUkKcxCj |
Name |
2-(m-Chlorophenyl)-5-methyl-4[4-(p-nitrophenyl)thiazol-2-yl]-2,4-dihydro-3H-1,2,4-triazol-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H12ClN5O3S |
InChI |
InChI=1S/C18H12ClN5O3S/c1-11-21-23(15-4-2-3-13(19)9-15)18(25)22(11)17-20-16(10-28-17)12-5-7-14(8-6-12)24(26)27/h2-10H,1H3 |
InChIKey |
DXGPOANBBNGYQT-UHFFFAOYSA-N |
Molecular Weight |
413.839 g/mol |
SMILES |
C1(N(C(=NN1c1cc(Cl)ccc1)C)c1nc(-c2ccc(N(=O)=O)cc2)cs1)=O |
SPLASH |
splash10-0cdi-0690400000-45114bb3ec44bdd5b247 |
Source of Spectrum |
HC-47-883-1k |
Synonyms |
1-(3-Chlorophenyl)-3-methyl-4-(4-(4-nitrophenyl)thiazol-2-yl)-1H-1,2,4-triazol-5(4H)-one
2-(3-Chlorophenyl)-5-methyl-4-[4-(4-nitrophenyl)-2-thiazolyl]-1,2,4-triazol-3-one
2-(3-Chlorophenyl)-5-methyl-4-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-1,2,4-triazol-3-one |
Wiley ID |
1734153 |