[(1R)-1-cyanoethyl] 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: [(1R)-1-cyanoethyl] 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 [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 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 [(1R)-1-cyanoethyl] ester Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OC(C)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c1-7(4-14)19-10(17)5-16-6-15-12-11(13(16)18)8(2)9(3)20-12/h6-7H,5H2,1-3H3/t7-/m1/s1