3-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[(2R)-2-oxolanyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[(2R)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[(2R)-tetrahydrofuran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1C[C@@H](OC1)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C11H12N2O2S/c14-11-9-3-5-16-10(9)12-7-13(11)6-8-2-1-4-15-8/h3,5,7-8H,1-2,4,6H2/t8-/m1/s1