Identification
Name |
(6-Oxo-2-Phenyl-1,3-Thiazin-4-Yl) Benzoate |
Synonyms |
Benzoic Acid (6-Oxo-2-Phenyl-1,3-Thiazin-4-Yl) Ester; Benzoic Acid (6-Keto-2-Phenyl-1,3-Thiazin-4-Yl) Ester; 4-Benzoyl-6-Oxo-2-Phenyl-1,3-Thiazine |
|
Molecular Structure |
 |
Molecular Formula |
C17H11NO3S |
Molecular Weight |
309.34 |
CAS Registry Number |
73672-78-3 |
SMILES |
C1=CC=CC=C1C2=NC(=CC(S2)=O)OC(C3=CC=CC=C3)=O |
InChI |
1S/C17H11NO3S/c19-15-11-14(21-17(20)13-9-5-2-6-10-13)18-16(22-15)12-7-3-1-4-8-12/h1-11H |
InChIKey |
VTRXFTSAUSZXLT-UHFFFAOYSA-N |
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