5-methyl-3-(2-morpholin-4-ylethyl)-2,4-bis(oxidanylidene)-1H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 5-methyl-3-(2-morpholin-4-ylethyl)-2,4-bis(oxidanylidene)-1H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 5-methyl-3-(2-morpholinoethyl)-2,4-dioxo-1H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-3-[2-(4-morpholinyl)ethyl]-2,4-dioxo-1H-thieno[2,3-d]pyrimidine-6-carboxylate IUPAC Name: 5-methyl-3-(2-morpholin-4-ylethyl)-2,4-dioxo-1H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2,4-diketo-5-methyl-3-(2-morpholinoethyl)-1H-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C14H16N3O5S- MolecularWeight: 338.35894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2)CCN3CCOCC3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2)CCN3CCOCC3)C(=O)[O-]

InChI

InChI=1S/C14H17N3O5S/c1-8-9-11(23-10(8)13(19)20)15-14(21)17(12(9)18)3-2-16-4-6-22-7-5-16/h2-7H2,1H3,(H,15,21)(H,19,20)/p-1