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

Systemtic Name: 2-(4-methoxyphenyl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-methoxyphenyl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-methoxyphenyl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-methoxyphenyl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-methoxyphenyl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2S/c1-23-14-9-7-13(8-10-14)17-20-18(22)15-11-16(24-19(15)21-17)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,21,22)