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

Systemtic Name: 7-methyl-3-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(1S)-1-(hydroxymethyl)-3-methylsulfanyl-propyl]-7-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(2S)-1-hydroxy-4-(methylthio)butan-2-yl]-7-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]-7-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 7-methyl-3-[(1S)-1-methylol-3-(methylthio)propyl]thieno[3,2-d]pyrimidin-4-one Formula: C12H16N2O2S2 MolecularWeight: 284.39764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN(C2=O)C(CCSC)CO

Isomeric SMILES

CC1=CSC2=C1N=CN(C2=O)[C@@H](CCSC)CO

InChI

InChI=1S/C12H16N2O2S2/c1-8-6-18-11-10(8)13-7-14(12(11)16)9(5-15)3-4-17-2/h6-7,9,15H,3-5H2,1-2H3/t9-/m0/s1