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

Systemtic Name: 3-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione Openeye Name: 3-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione CAS Name: 3-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)pentane-2,4-dione IUPAC Name: 3-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione Traditional Name: 3-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-6-9(4)20-13-11(6)14(19)16(10(5)15-13)12(7(2)17)8(3)18/h12H,1-5H3