3-(2-azanyl-2-oxidanylidene-ethyl)-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 3-(2-amino-2-oxo-ethyl)-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-(2-amino-2-oxoethyl)-2,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 3-(2-amino-2-oxoethyl)-2,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-(2-amino-2-keto-ethyl)-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C11H10N3O4S- MolecularWeight: 280.2798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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