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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl cyclobutanecarboxylate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic 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 cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1CC(C1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C12H12N2O3S/c15-11-10-8(4-5-18-10)13-9(14-11)6-17-12(16)7-2-1-3-7/h4-5,7H,1-3,6H2,(H,13,14,15)