4-(5-fluoranyl-2-nitro-phenoxy)-6-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(5-fluoranyl-2-nitro-phenoxy)-6-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(5-fluoro-2-nitro-phenoxy)-6-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(5-fluoro-2-nitrophenoxy)-6-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(5-fluoro-2-nitrophenoxy)-6-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(5-fluoro-2-nitro-phenoxy)-6-phenyl-thieno[2,3-d]pyrimidine Formula: C18H10FN3O3S MolecularWeight: 367.353703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=C(C=CC(=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=C(C=CC(=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C18H10FN3O3S/c19-12-6-7-14(22(23)24)15(8-12)25-17-13-9-16(11-4-2-1-3-5-11)26-18(13)21-10-20-17/h1-10H