5-methyl-3-(1-oxidanylbutan-2-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-3-(1-oxidanylbutan-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[1-(hydroxymethyl)propyl]-5-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1-hydroxybutan-2-yl)-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(1-hydroxybutan-2-yl)-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-methyl-3-(1-methylolpropyl)thieno[2,3-d]pyrimidin-4-one Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1C=NC2=C(C1=O)C(=CS2)C

Isomeric SMILES

CCC(CO)N1C=NC2=C(C1=O)C(=CS2)C

InChI

InChI=1S/C11H14N2O2S/c1-3-8(4-14)13-6-12-10-9(11(13)15)7(2)5-16-10/h5-6,8,14H,3-4H2,1-2H3