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

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

CCC1=CC2=C(S1)N=CN(C2=O)C(C(=O)C)C(=O)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C(C(=O)C)C(=O)C

InChI

InChI=1S/C13H14N2O3S/c1-4-9-5-10-12(19-9)14-6-15(13(10)18)11(7(2)16)8(3)17/h5-6,11H,4H2,1-3H3