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

Systemtic Name: 4-[2-(2-chloranylpyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]oxy-3-fluoranyl-benzenecarbonitrile Openeye Name: 4-[2-(2-chloro-4-pyridyl)thieno[3,2-d]pyrimidin-4-yl]oxy-3-fluoro-benzonitrile CAS Name: 4-[[2-(2-chloro-4-pyridinyl)-4-thieno[3,2-d]pyrimidinyl]oxy]-3-fluorobenzonitrile IUPAC Name: 4-[2-(2-chloropyridin-4-yl)thieno[3,2-d]pyrimidin-4-yl]oxy-3-fluorobenzonitrile Traditional Name: 4-[2-(2-chloro-4-pyridyl)thieno[3,2-d]pyrimidin-4-yl]oxy-3-fluoro-benzonitrile Formula: C18H8ClFN4OS MolecularWeight: 382.798723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)F)OC2=NC(=NC3=C2SC=C3)C4=CC(=NC=C4)Cl

Isomeric SMILES

C1=CC(=C(C=C1C#N)F)OC2=NC(=NC3=C2SC=C3)C4=CC(=NC=C4)Cl

InChI

InChI=1S/C18H8ClFN4OS/c19-15-8-11(3-5-22-15)17-23-13-4-6-26-16(13)18(24-17)25-14-2-1-10(9-21)7-12(14)20/h1-8H