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

Systemtic Name: (2R)-2-(3-bromanyl-4-methoxy-phenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: (2R)-2-(3-bromo-4-methoxy-phenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: (2R)-2-(3-bromo-4-methoxyphenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: (2R)-2-(3-bromo-4-methoxyphenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: (2R)-2-(3-bromo-4-methoxy-phenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O2S/c1-24-15-8-7-12(9-14(15)20)17-21-18(23)16-13(10-25-19(16)22-17)11-5-3-2-4-6-11/h2-10,17,22H,1H3,(H,21,23)/t17-/m1/s1