1-(9H-fluoren-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(9H-fluoren-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(9H-fluoren-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(9H-fluoren-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(9H-fluoren-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(9H-fluoren-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C23H16N2O2S/c26-21(14-28-23-25-24-22(27-23)15-6-2-1-3-7-15)18-11-10-17-12-16-8-4-5-9-19(16)20(17)13-18/h1-11,13H,12,14H2