3-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-methoxyethyl)-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-methoxyethyl)-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)N(C=N2)CCOC

Isomeric SMILES

CC1=CSC2=C1C(=O)N(C=N2)CCOC

InChI

InChI=1S/C10H12N2O2S/c1-7-5-15-9-8(7)10(13)12(6-11-9)3-4-14-2/h5-6H,3-4H2,1-2H3