| SpectraBase Spectrum ID |
LZOClR50ksr |
| Name |
3-(4-Chlorobenzyl)-2-iminothiazolidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClN2OS |
| InChI |
InChI=1S/C10H9ClN2OS/c11-8-3-1-7(2-4-8)5-13-9(14)6-15-10(13)12/h1-4,12H,5-6H2 |
| InChIKey |
VRDWFRLJKNLTBE-UHFFFAOYSA-N |
| Molecular Weight |
240.708 g/mol |
| SMILES |
N=C1N(C(CS1)=O)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-004i-0940000000-efbb4d23e3a42c28051d |
| Source of Spectrum |
Y-48-1173-21 |
| Synonyms |
3-[(4-chlorophenyl)methyl]-2-imino-4-thiazolidinone
3-[(4-chlorophenyl)methyl]-2-imino-1,3-thiazolidin-4-one
3-[(4-chlorophenyl)methyl]-2-imino-thiazolidin-4-one
2-Azanylidene-3-[(4-chlorophenyl)methyl]-1,3-thiazolidin-4-one |
| Wiley ID |
1704574 |
