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

Systemtic Name: (2R)-2-(5-bromanyl-2-oxidanyl-phenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: (2R)-2-(5-bromo-2-hydroxy-phenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: (2R)-2-(5-bromo-2-hydroxyphenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: (2R)-2-(5-bromo-2-hydroxyphenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: (2R)-2-(5-bromo-2-hydroxy-phenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C18H13BrN2O2S MolecularWeight: 401.27702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(N3)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N[C@H](N3)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C18H13BrN2O2S/c19-11-6-7-14(22)12(8-11)16-20-17(23)15-13(9-24-18(15)21-16)10-4-2-1-3-5-10/h1-9,16,21-22H,(H,20,23)/t16-/m1/s1