(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl pyridine-2-carboxylate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl pyridine-2-carboxylate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl pyridine-2-carboxylate CAS Name: 2-pyridinecarboxylic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl pyridine-2-carboxylate Traditional Name: picolinic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C13H9N3O3S/c17-12-11-8(4-6-20-11)15-10(16-12)7-19-13(18)9-3-1-2-5-14-9/h1-6H,7H2,(H,15,16,17)