1-methyl-3-(2-morpholin-4-ylethyl)thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-(2-morpholin-4-ylethyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-methyl-3-(2-morpholinoethyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-methyl-3-[2-(4-morpholinyl)ethyl]thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-(2-morpholin-4-ylethyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-methyl-3-(2-morpholinoethyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)CCN3CCOCC3)SC=C2

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)CCN3CCOCC3)SC=C2

InChI

InChI=1S/C13H17N3O3S/c1-14-10-2-9-20-11(10)12(17)16(13(14)18)4-3-15-5-7-19-8-6-15/h2,9H,3-8H2,1H3