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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-azanylpyrazine-2-carboxylate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-aminopyrazine-2-carboxylate CAS Name: 3-amino-2-pyrazinecarboxylic 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 3-aminopyrazine-2-carboxylate Traditional Name: 3-aminopyrazinic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C12H9N5O3S MolecularWeight: 303.29656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1NC(=NC2=O)COC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CSC2=C1NC(=NC2=O)COC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C12H9N5O3S/c13-10-8(14-2-3-15-10)12(19)20-5-7-16-6-1-4-21-9(6)11(18)17-7/h1-4H,5H2,(H2,13,15)(H,16,17,18)