2-[(E)-2-(2-methoxyphenyl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(E)-2-(2-methoxyphenyl)vinyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(E)-2-(2-methoxyphenyl)vinyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C21H16N2O2S/c1-25-17-10-6-5-7-14(17)11-12-19-22-20(24)16-13-18(26-21(16)23-19)15-8-3-2-4-9-15/h2-13H,1H3,(H,22,23,24)/b12-11+