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

Systemtic Name: 3-[(2-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-phenoxyphenyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-phenoxybenzyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C19H14N2O2S/c22-19-16-10-11-24-18(16)20-13-21(19)12-14-6-4-5-9-17(14)23-15-7-2-1-3-8-15/h1-11,13H,12H2