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The molecular formula is C7H7N3S.
The molecular weight is 165.22 g/mol.
The IUPAC name is 5-thiophen-2-yl-1H-pyrazol-3-amine.
The InChI is InChI=1S/C7H7N3S/c8-7-4-5(9-10-7)6-2-1-3-11-6/h1-4H,(H3,8,9,10).
The InChIKey is TXSOLYKLZBJHFF-UHFFFAOYSA-N.
The canonical SMILES is C1=CSC(=C1)C2=CC(=NN2)N.
The CAS number is 96799-03-0.
The EC number is 623-084-6.
The ChEMBL ID is CHEMBL600711.
Yes, it is a canonicalized compound according to PubChem.
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