2-[6-ethanoyl-3,5-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]ethanoate

Systemtic Name: 2-[6-ethanoyl-3,5-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]ethanoate Openeye Name: 2-(6-acetyl-3,5-dimethyl-2,4-dioxo-thieno[2,3-d]pyrimidin-1-yl)acetate CAS Name: 2-(6-acetyl-3,5-dimethyl-2,4-dioxo-1-thieno[2,3-d]pyrimidinyl)acetate IUPAC Name: 2-(6-acetyl-3,5-dimethyl-2,4-dioxothieno[2,3-d]pyrimidin-1-yl)acetate Traditional Name: 2-(6-acetyl-2,4-diketo-3,5-dimethyl-thieno[2,3-d]pyrimidin-1-yl)acetate Formula: C12H11N2O5S- MolecularWeight: 295.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)[O-])C)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)[O-])C)C(=O)C

InChI

InChI=1S/C12H12N2O5S/c1-5-8-10(18)13(3)12(19)14(4-7(16)17)11(8)20-9(5)6(2)15/h4H2,1-3H3,(H,16,17)/p-1