4-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-nitro-benzaldehyde

Systemtic Name: 4-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-nitro-benzaldehyde Openeye Name: 4-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-nitro-benzaldehyde CAS Name: 4-[[5-(4-fluorophenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-3-nitrobenzaldehyde IUPAC Name: 4-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-nitrobenzaldehyde Traditional Name: 4-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-nitro-benzaldehyde Formula: C19H10FN3O4S MolecularWeight: 395.363803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC3=NC=NC(=C23)OC4=C(C=C(C=C4)C=O)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=CSC3=NC=NC(=C23)OC4=C(C=C(C=C4)C=O)[N+](=O)[O-])F

InChI

InChI=1S/C19H10FN3O4S/c20-13-4-2-12(3-5-13)14-9-28-19-17(14)18(21-10-22-19)27-16-6-1-11(8-24)7-15(16)23(25)26/h1-10H