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The molecular formula is C15H16N2O4S.
The compound was created on February 20, 2008.
The molecular weight is 320.4 g/mol.
The InChIKey is PBZLVBQMTYWJAE-UHFFFAOYSA-N.
It has 6 hydrogen bond acceptor counts.
The canonical SMILES is CCOC(=O)CC1=CSC(=N1)NC(=O)OCC2=CC=CC=C2.
It has 8 rotatable bond counts.
The exact mass is 320.08307817 g/mol.
Yes, the compound is canonicalized in PubChem.
The topological polar surface area is 106 Ų.
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