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The molecular formula is C11H15N3O3S.
It was created on March 26, 2005.
The IUPAC name is ethyl 2-amino-3-carbamoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate.
The InChI is InChI=1S/C11H15N3O3S/c1-2-17-11(16)14-4-3-6-7(5-14)18-10(13)8(6)9(12)15/h2-5,13H2,1H3,(H2,12,15).
The InChIKey is NSIGBZABEAQJEV-UHFFFAOYSA-N.
The canonical SMILES is CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)N.
The molecular weight is 269.32 g/mol.
It has 2 hydrogen bond donor counts.
It has 5 hydrogen bond acceptor counts.
The topological polar surface area is 127Ų.
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