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

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)pentane-2,4-dione IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione Traditional Name: 3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3S/c1-6-9(4)19-12-10(6)13(18)15(5-14-12)11(7(2)16)8(3)17/h5,11H,1-4H3