Identification
Name |
Ethyl 4-(2-chlorophenyl)-2-oxo-2,3-dihydro-1,3-thiazole-5-carboxylate |
Synonyms |
4-(2-Chloro-phenyl)-2-oxo-2,3-dihydro-thiazole-5-c; 4-(2-Chloro-phenyl)-2-oxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester |
|
Molecular Structure |
 |
Molecular Formula |
C12H10ClNO3S |
Molecular Weight |
283.73 |
CAS Registry Number |
886498-14-2 |
SMILES |
O=C2S\C(=C(\c1c(Cl)cccc1)N2)C(=O)OCC |
InChI |
1S/C12H10ClNO3S/c1-2-17-11(15)10-9(14-12(16)18-10)7-5-3-4-6-8(7)13/h3-6H,2H2,1H3,(H,14,16) |
InChIKey |
WPPIKCCYRDJSKK-UHFFFAOYSA-N |
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