4-(5-fluoranyl-2-nitro-phenoxy)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(5-fluoranyl-2-nitro-phenoxy)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(5-fluoro-2-nitro-phenoxy)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine CAS Name: 4-(5-fluoro-2-nitrophenoxy)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(5-fluoro-2-nitrophenoxy)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(5-fluoro-2-nitro-phenoxy)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine Formula: C18H9F2N3O3S MolecularWeight: 385.344166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H9F2N3O3S/c19-11-3-1-10(2-4-11)13-8-27-18-16(13)17(21-9-22-18)26-15-7-12(20)5-6-14(15)23(24)25/h1-9H