4-[2-(3-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]oxy-3-fluoranyl-benzenecarbonitrile

Systemtic Name: 4-[2-(3-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]oxy-3-fluoranyl-benzenecarbonitrile Openeye Name: 4-[2-(3-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]oxy-3-fluoro-benzonitrile CAS Name: 4-[[2-(3-bromophenyl)-4-thieno[3,2-d]pyrimidinyl]oxy]-3-fluorobenzonitrile IUPAC Name: 4-[2-(3-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]oxy-3-fluorobenzonitrile Traditional Name: 4-[2-(3-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]oxy-3-fluoro-benzonitrile Formula: C19H9BrFN3OS MolecularWeight: 426.261663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC3=C(C(=N2)OC4=C(C=C(C=C4)C#N)F)SC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC3=C(C(=N2)OC4=C(C=C(C=C4)C#N)F)SC=C3

InChI

InChI=1S/C19H9BrFN3OS/c20-13-3-1-2-12(9-13)18-23-15-6-7-26-17(15)19(24-18)25-16-5-4-11(10-22)8-14(16)21/h1-9H