Identification
Name |
2-(4-Chlorophenyl)-3-Methyl-1,1-Dioxo-1,3-Thiazinan-4-One; N-(4-Hydroxyphenyl)Acetamide |
Synonyms |
Lobak; 2-(4-Chlorophenyl)-1,1-Diketo-3-Methyl-1,3-Thiazinan-4-One; N-(4-Hydroxyphenyl)Acetamide; 2-(4-Chlorophenyl)-3-Methyl-1,1-Dioxo-1,3-Thiazinan-4-One; N-(4-Hydroxyphenyl)Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C19H21ClN2O5S |
Molecular Weight |
424.90 |
CAS Registry Number |
76847-46-6 |
SMILES |
C2=C(C1[S](=O)(=O)CCC(=O)N1C)C=CC(=C2)Cl.C3=C(NC(=O)C)C=CC(=C3)O |
InChI |
1S/C11H12ClNO3S.C8H9NO2/c1-13-10(14)6-7-17(15,16)11(13)8-2-4-9(12)5-3-8;1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,6-7H2,1H3;2-5,11H,1H3,(H,9,10) |
InChIKey |
LDHSPVPCYBWWLX-UHFFFAOYSA-N |
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