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

Systemtic Name: 5-(4-fluorophenyl)-4-(2-methoxy-5-nitro-phenoxy)thieno[2,3-d]pyrimidine Openeye Name: 5-(4-fluorophenyl)-4-(2-methoxy-5-nitro-phenoxy)thieno[2,3-d]pyrimidine CAS Name: 5-(4-fluorophenyl)-4-(2-methoxy-5-nitrophenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-fluorophenyl)-4-(2-methoxy-5-nitrophenoxy)thieno[2,3-d]pyrimidine Traditional Name: 5-(4-fluorophenyl)-4-(2-methoxy-5-nitro-phenoxy)thieno[2,3-d]pyrimidine Formula: C19H12FN3O4S MolecularWeight: 397.379683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H12FN3O4S/c1-26-15-7-6-13(23(24)25)8-16(15)27-18-17-14(9-28-19(17)22-10-21-18)11-2-4-12(20)5-3-11/h2-10H,1H3