2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-butanoic acid

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-butanoic acid Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-butanoic acid CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-methylbutanoic acid IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-methylbutanoic acid Traditional Name: 2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-butyric acid Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C(C(C)C)C(=O)O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C(C(C)C)C(=O)O)C

InChI

InChI=1S/C13H16N2O3S/c1-6(2)10(13(17)18)15-5-14-11-9(12(15)16)7(3)8(4)19-11/h5-6,10H,1-4H3,(H,17,18)