[(3S)-2-oxidanylideneoxolan-3-yl] 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OC3CCOC3=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)O[C@H]3CCOC3=O)C

InChI

InChI=1S/C14H14N2O5S/c1-7-8(2)22-12-11(7)13(18)16(6-15-12)5-10(17)21-9-3-4-20-14(9)19/h6,9H,3-5H2,1-2H3/t9-/m0/s1