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The molecular formula is C11H11N3S.
It was created on July 14, 2005.
The IUPAC name is 2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-amine.
The molecular weight is 217.29 g/mol.
The InChIKey is PVKVTEYRFBNYMQ-UHFFFAOYSA-N.
The Canonical SMILES is C1C2=C(N(N=C2CS1)C3=CC=CC=C3)N.
It has 1 Hydrogen Bond Donor Count.
The Heavy Atom Count is 15.
Yes, it is a canonicalized compound.
The topological polar surface area is 69.1 Ų.
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