(2R)-5-phenyl-2-[(E)-2-phenylethenyl]-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: (2R)-5-phenyl-2-[(E)-2-phenylethenyl]-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: (2R)-5-phenyl-2-[(E)-styryl]-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: (2R)-5-phenyl-2-[(E)-2-phenylethenyl]-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: (2R)-5-phenyl-2-[(E)-2-phenylethenyl]-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: (2R)-5-phenyl-2-[(E)-styryl]-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@H]2NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C20H16N2OS/c23-19-18-16(15-9-5-2-6-10-15)13-24-20(18)22-17(21-19)12-11-14-7-3-1-4-8-14/h1-13,17,22H,(H,21,23)/b12-11+/t17-/m1/s1