SpectraBase Spectrum ID |
JfY0GfKaAeE |
Name |
1-(3,4-dichlorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14Cl2N2OS |
InChI |
InChI=1S/C15H14Cl2N2OS/c16-10-6-5-9(7-11(10)17)13(20)8-19-12-3-1-2-4-14(12)21-15(19)18/h5-7,18H,1-4,8H2 |
InChIKey |
PTJIUPNDFHPKOA-UHFFFAOYSA-N |
Molecular Weight |
341.256 g/mol |
SMILES |
N=C1N(C=2CCCCC2S1)CC(=O)c1cc(c(cc1)Cl)Cl |
SPLASH |
splash10-00ec-9312000000-86dd719ee95d8a87c82b |
Synonyms |
2-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(3,4-dichlorophenyl)ethanone |
Wiley ID |
1466945 |