3-[(2S)-2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2S)-2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2S)-3-(2-allylphenoxy)-2-hydroxy-propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2S)-2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2S)-2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2S)-3-(2-allylphenoxy)-2-hydroxy-propyl]thieno[2,3-d]pyrimidin-4-one Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2C=NC3=C(C2=O)C=CS3)O

Isomeric SMILES

C=CCC1=CC=CC=C1OC[C@H](CN2C=NC3=C(C2=O)C=CS3)O

InChI

InChI=1S/C18H18N2O3S/c1-2-5-13-6-3-4-7-16(13)23-11-14(21)10-20-12-19-17-15(18(20)22)8-9-24-17/h2-4,6-9,12,14,21H,1,5,10-11H2/t14-/m0/s1