Identification
Name |
5-Ethyl-6-Phenyl-1,3-Thiazinane-2,4-Dione |
Synonyms |
5-Ethyl-6-Phenyl-1,3-Thiazinane-2,4-Quinone; 2H-1,3-Thiazine-2,4(3H)-Dione, 5-Ethyldihydro-6-Phenyl-; 5-Ethyldihydro-6-Phenyl-2H-1,3-Thiazine-2,4-(3H)-Dione |
|
Molecular Structure |
 |
Molecular Formula |
C12H13NO2S |
Molecular Weight |
235.30 |
CAS Registry Number |
3571-78-6 |
SMILES |
C2=C(C1C(C(NC(S1)=O)=O)CC)C=CC=C2 |
InChI |
1S/C12H13NO2S/c1-2-9-10(8-6-4-3-5-7-8)16-12(15)13-11(9)14/h3-7,9-10H,2H2,1H3,(H,13,14,15) |
InChIKey |
BUEHJFXWXOKSPU-UHFFFAOYSA-N |
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