(2R)-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: (2R)-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: (2R)-2-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: (2R)-2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)propionate Formula: C12H13N2O3S- MolecularWeight: 265.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)C(C)C(=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3S/c1-5-7(3)18-10-9(5)11(15)14(8(4)13-10)6(2)12(16)17/h6H,1-4H3,(H,16,17)/p-1/t6-/m1/s1