2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methylthio]-5-(3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)thio]-5-(3-nitrophenyl)-1,3,4-oxadiazole Formula: C16H12FN3O4S MolecularWeight: 361.347583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])F

Isomeric SMILES

COC1=C(C=C(C=C1)CSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])F

InChI

InChI=1S/C16H12FN3O4S/c1-23-14-6-5-10(7-13(14)17)9-25-16-19-18-15(24-16)11-3-2-4-12(8-11)20(21)22/h2-8H,9H2,1H3