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

Systemtic Name: 2-(methoxymethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(methoxymethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(methoxymethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(methoxymethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(methoxymethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2S/c1-5-6(2)15-10-8(5)9(13)11-7(12-10)4-14-3/h4H2,1-3H3,(H,11,12,13)