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

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoic acid Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)butanoic acid CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)butanoic acid IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanoic acid Traditional Name: 3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)butyric acid Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3S/c1-6(4-9(15)16)14-5-13-11-10(12(14)17)7(2)8(3)18-11/h5-6H,4H2,1-3H3,(H,15,16)