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

Systemtic Name: 2-(6-aminocarbonyl-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-(6-carbamoyl-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(6-carbamoyl-2,5-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetate IUPAC Name: 2-(6-carbamoyl-2,5-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(6-carbamoyl-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetate Formula: C11H10N3O4S- MolecularWeight: 280.2798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)[O-])C(=O)N

InChI

InChI=1S/C11H11N3O4S/c1-4-7-10(19-8(4)9(12)17)13-5(2)14(11(7)18)3-6(15)16/h3H2,1-2H3,(H2,12,17)(H,15,16)/p-1