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

Systemtic Name: (2R)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: (2R)-2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: (2R)-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)propionate Formula: C10H9N2O3S- MolecularWeight: 237.25506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C10H10N2O3S/c1-5-3-7-8(16-5)11-4-12(9(7)13)6(2)10(14)15/h3-4,6H,1-2H3,(H,14,15)/p-1/t6-/m1/s1