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

Systemtic Name: 2-[(E)-2-(3-methylphenyl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(E)-2-(m-tolyl)vinyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(E)-2-(3-methylphenyl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(E)-2-(3-methylphenyl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(E)-2-(m-tolyl)vinyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C21H16N2OS/c1-14-6-5-7-15(12-14)10-11-19-22-20(24)17-13-18(25-21(17)23-19)16-8-3-2-4-9-16/h2-13H,1H3,(H,22,23,24)/b11-10+