3-[[(2S)-1,4-dioxan-2-yl]methyl]-7-methyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[[(2S)-1,4-dioxan-2-yl]methyl]-7-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[[(2S)-1,4-dioxan-2-yl]methyl]-7-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[[(2S)-1,4-dioxan-2-yl]methyl]-7-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[[(2S)-1,4-dioxan-2-yl]methyl]-7-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[[(2S)-1,4-dioxan-2-yl]methyl]-7-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN(C2=O)CC3COCCO3

Isomeric SMILES

CC1=CSC2=C1N=CN(C2=O)C[C@H]3COCCO3

InChI

InChI=1S/C12H14N2O3S/c1-8-6-18-11-10(8)13-7-14(12(11)15)4-9-5-16-2-3-17-9/h6-7,9H,2-5H2,1H3/t9-/m0/s1