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The molecular formula is C8H10N2OS.
The structure was created on July 19, 2005, and last modified on December 30, 2023.
The IUPAC name is 2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde.
The InChIKey is CFFWKLLEEVWNLE-UHFFFAOYSA-N.
The Canonical SMILES is C1CCN(C1)C2=NC=C(S2)C=O.
The molecular weight is 182.25 g/mol.
It has 4 hydrogen bond acceptor counts.
The topological polar surface area is 61.4 Ų.
There are 12 heavy atoms present.
Yes, the compound is canonicalized.
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