2-(2-methoxyethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-methoxyethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-methoxyethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-methoxyethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-methoxyethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-methoxyethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CCOC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CCOC)C

InChI

InChI=1S/C11H14N2O2S/c1-6-7(2)16-11-9(6)10(14)12-8(13-11)4-5-15-3/h4-5H2,1-3H3,(H,12,13,14)