(2R)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoate

Systemtic Name: (2R)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoate Openeye Name: (2R)-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)butanoate CAS Name: (2R)-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)butanoate IUPAC Name: (2R)-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanoate Traditional Name: (2R)-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)butyrate Formula: C12H13N2O3S- MolecularWeight: 265.30822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)C(CC)C(=O)[O-]

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)[C@H](CC)C(=O)[O-]

InChI

InChI=1S/C12H14N2O3S/c1-3-7-5-8-10(18-7)13-6-14(11(8)15)9(4-2)12(16)17/h5-6,9H,3-4H2,1-2H3,(H,16,17)/p-1/t9-/m1/s1