SpectraBase Spectrum ID |
3SR13iT5D7e |
Name |
Ethanone, 1-[4-(2-benzothiazolylcarbonyl)-1-(4-chlorophenyl)-3-pyrazolyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H12ClN3O2S |
InChI |
InChI=1S/C19H12ClN3O2S/c1-11(24)17-14(10-23(22-17)13-8-6-12(20)7-9-13)18(25)19-21-15-4-2-3-5-16(15)26-19/h2-10H,1H3 |
InChIKey |
NLUXJLHEYYPUNJ-UHFFFAOYSA-N |
Molecular Weight |
381.837 g/mol |
SMILES |
c1(c(n[n](c1)-c1ccc(cc1)Cl)C(=O)C)C(c1nc2ccccc2s1)=O |
SPLASH |
splash10-00kb-5597000000-106d4ce29cbc37663a2d |
Synonyms |
1-[4-(1,3-Benzothiazol-2-ylcarbonyl)-1-(4-chlorophenyl)-1H-pyrazol-3-yl]ethanone
1-[4-(1,3-benzothiazol-2-ylcarbonyl)-1-(4-chlorophenyl)pyrazol-3-yl]ethanone
1-[4-(1,3-benzothiazole-2-carbonyl)-1-(4-chlorophenyl)pyrazol-3-yl]ethanone
1-[4-[1,3-benzothiazol-2-yl(oxo)methyl]-1-(4-chlorophenyl)-3-pyrazolyl]ethanone |
Wiley ID |
1455629 |