3-[(2R)-1-oxidanylpropan-2-yl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2R)-1-oxidanylpropan-2-yl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(1R)-2-hydroxy-1-methyl-ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2R)-1-hydroxypropan-2-yl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2R)-1-hydroxypropan-2-yl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(1R)-2-hydroxy-1-methyl-ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CO)N1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2S/c1-10(8-18)17-9-16-14-12(15(17)19)7-13(20-14)11-5-3-2-4-6-11/h2-7,9-10,18H,8H2,1H3/t10-/m1/s1