5-phenyl-3-[(E)-3-phenylprop-2-enyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-phenyl-3-[(E)-3-phenylprop-2-enyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-cinnamyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-3-[(E)-3-phenylprop-2-enyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-phenyl-3-[(E)-3-phenylprop-2-enyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-cinnamyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2OS/c24-21-19-18(17-11-5-2-6-12-17)14-25-20(19)22-15-23(21)13-7-10-16-8-3-1-4-9-16/h1-12,14-15H,13H2/b10-7+