2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-5-nitro-benzonitrile CAS Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-5-nitrobenzonitrile IUPAC Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-5-nitrobenzonitrile Traditional Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-5-nitro-benzonitrile Formula: C15H7FN4O3S MolecularWeight: 342.304483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)SC3=C(C=C(C=C3)[N+](=O)[O-])C#N)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)SC3=C(C=C(C=C3)[N+](=O)[O-])C#N)F

InChI

InChI=1S/C15H7FN4O3S/c16-11-3-1-9(2-4-11)14-18-19-15(23-14)24-13-6-5-12(20(21)22)7-10(13)8-17/h1-7H