6-methyl-3-[(3S)-3-oxidanylbutyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[(3S)-3-oxidanylbutyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3S)-3-hydroxybutyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3S)-3-hydroxybutyl]-6-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3S)-3-hydroxybutyl]-6-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3S)-3-hydroxybutyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CCC(C)O

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC[C@H](C)O

InChI

InChI=1S/C11H14N2O2S/c1-7(14)3-4-13-6-12-10-9(11(13)15)5-8(2)16-10/h5-7,14H,3-4H2,1-2H3/t7-/m0/s1