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

Systemtic Name: 4-(5-fluoranyl-2-nitro-phenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(5-fluoro-2-nitro-phenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 4-(5-fluoro-2-nitrophenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(5-fluoro-2-nitrophenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(5-fluoro-2-nitro-phenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C19H12FN3O3S MolecularWeight: 381.380283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C(C=CC(=C4)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C(C=CC(=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C19H12FN3O3S/c1-11-2-4-12(5-3-11)14-9-27-19-17(14)18(21-10-22-19)26-16-8-13(20)6-7-15(16)23(24)25/h2-10H,1H3