(2S)-2-(3-methoxy-4-oxidanyl-phenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: (2S)-2-(3-methoxy-4-oxidanyl-phenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: (2S)-2-(4-hydroxy-3-methoxy-phenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: (2S)-2-(4-hydroxy-3-methoxyphenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: (2S)-2-(4-hydroxy-3-methoxyphenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: (2S)-2-(4-hydroxy-3-methoxy-phenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)O

InChI

InChI=1S/C19H16N2O3S/c1-24-15-9-12(7-8-14(15)22)17-20-18(23)16-13(10-25-19(16)21-17)11-5-3-2-4-6-11/h2-10,17,21-22H,1H3,(H,20,23)/t17-/m0/s1