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

Systemtic Name: (2R)-2-(5,6-dimethyl-2-methylsulfanyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-(5,6-dimethyl-2-methylsulfanyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: (2R)-2-[5,6-dimethyl-2-(methylthio)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-(5,6-dimethyl-2-methylsulfanyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-[4-keto-5,6-dimethyl-2-(methylthio)thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C12H13N2O3S2- MolecularWeight: 297.37322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3S2/c1-5-7(3)19-9-8(5)10(15)14(6(2)11(16)17)12(13-9)18-4/h6H,1-4H3,(H,16,17)/p-1/t6-/m1/s1