SpectraBase Spectrum ID |
lrhr2prS6Z |
Name |
2-[(3-chlorophenyl)methyl]-3,3-dimethyl-1,1-bis(oxidanylidene)-1,2-thiazol-4-amine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15ClN2O2S |
InChI |
InChI=1S/C12H15ClN2O2S/c1-12(2)11(14)8-18(16,17)15(12)7-9-4-3-5-10(13)6-9/h3-6,8H,7,14H2,1-2H3 |
InChIKey |
QGVMQKIKSVTNCM-UHFFFAOYSA-N |
Molecular Weight |
286.777 g/mol |
SMILES |
NC1=CS(N(C1(C)C)Cc1cc(Cl)ccc1)(=O)=O |
SPLASH |
splash10-004i-3920000000-10c62cfa851e9e84e632 |
Source of Spectrum |
F-53-17811-14 |
Synonyms |
2-[(3-chlorophenyl)methyl]-3,3-dimethyl-1,1-dioxo-1,2-thiazol-4-amine
2-[(3-chlorophenyl)methyl]-3,3-dimethyl-1,1-dioxo-4-isothiazolamine
2-[(3-chlorophenyl)methyl]-3,3-dimethyl-1,1-dioxo-isothiazol-4-amine
[2-(3-chlorobenzyl)-1,1-diketo-3,3-dimethyl-isothiazol-4-yl]amine |
Wiley ID |
805113 |