4-oxidanyl-2-(phenylmethylsulfanyl)-5-[(E)-3-phenylprop-2-enyl]-1H-pyrimidin-6-one

Systemtic Name: 4-oxidanyl-2-(phenylmethylsulfanyl)-5-[(E)-3-phenylprop-2-enyl]-1H-pyrimidin-6-one Openeye Name: 2-benzylsulfanyl-5-[(E)-cinnamyl]-4-hydroxy-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-(phenylmethylthio)-5-[(E)-3-phenylprop-2-enyl]-1H-pyrimidin-6-one IUPAC Name: 2-benzylsulfanyl-4-hydroxy-5-[(E)-3-phenylprop-2-enyl]-1H-pyrimidin-6-one Traditional Name: 2-(benzylthio)-5-[(E)-cinnamyl]-4-hydroxy-1H-pyrimidin-6-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC(=C(C(=O)N2)CC=CC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC(=C(C(=O)N2)C/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C20H18N2O2S/c23-18-17(13-7-12-15-8-3-1-4-9-15)19(24)22-20(21-18)25-14-16-10-5-2-6-11-16/h1-12H,13-14H2,(H2,21,22,23,24)/b12-7+