(2R)-2-(2,6-diethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoic acid

Systemtic Name: (2R)-2-(2,6-diethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoic acid Openeye Name: (2R)-2-(2,6-diethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoic acid CAS Name: (2R)-2-(2,6-diethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid IUPAC Name: (2R)-2-(2,6-diethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoic acid Traditional Name: (2R)-2-(2,6-diethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propionic acid Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)C(C)C(=O)O)CC

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3S/c1-4-8-6-9-11(19-8)14-10(5-2)15(12(9)16)7(3)13(17)18/h6-7H,4-5H2,1-3H3,(H,17,18)/t7-/m1/s1