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

Systemtic Name: 1-(9H-fluoren-3-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(9H-fluoren-3-yl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(9H-fluoren-3-yl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(9H-fluoren-3-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(9H-fluoren-3-yl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O2S/c26-20(13-28-22-25-24-21(27-22)17-5-3-9-23-12-17)16-8-7-15-10-14-4-1-2-6-18(14)19(15)11-16/h1-9,11-12H,10,13H2