3-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde

Systemtic Name: 3-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Openeye Name: 3-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde CAS Name: 3-[[5-(4-fluorophenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzaldehyde IUPAC Name: 3-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Traditional Name: 3-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Formula: C19H11FN2O2S MolecularWeight: 350.366243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)F)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)F)C=O

InChI

InChI=1S/C19H11FN2O2S/c20-14-6-4-13(5-7-14)16-10-25-19-17(16)18(21-11-22-19)24-15-3-1-2-12(8-15)9-23/h1-11H