3-[(4-phenylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(4-phenylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(4-phenylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(4-phenylphenyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(4-phenylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-phenylbenzyl)thieno[3,2-d]pyrimidin-4-one Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C19H14N2OS/c22-19-18-17(10-11-23-18)20-13-21(19)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-11,13H,12H2