| SpectraBase Spectrum ID |
ETMb0d37gvt |
| Name |
4-(4-Chlorophenyl)-3-(methoxycarbonyloxy)-2-thiazolthione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNO3S2 |
| InChI |
InChI=1S/C11H8ClNO3S2/c1-15-11(14)16-13-9(6-18-10(13)17)7-2-4-8(12)5-3-7/h2-6H,1H3 |
| InChIKey |
UNZWVCOUPLOELW-UHFFFAOYSA-N |
| Molecular Weight |
301.762 g/mol |
| SMILES |
C=1(N(C(SC1)=S)OC(=O)OC)c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-0953000000-3aa8ef71257c6ce01ea1 |
| Source of Spectrum |
K-2002-1040-18 |
| Synonyms |
4-(4-Chlorophenyl)-1-(methoxycarbonyloxy)-2-thiazolthione
4-(4-Chlorophenyl)-3-[(methoxycarbonyl)oxy]-1,3-thiazole-2(3H)-thione
Carbonic acid [4-(4-chlorophenyl)-2-sulfanylidene-3-thiazolyl] methyl ester
[4-(4-chlorophenyl)-2-thioxo-thiazol-3-yl] methyl carbonate
[4-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazol-3-yl] methyl carbonate |
| Wiley ID |
1581212 |
