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

Systemtic Name: 1-(9H-fluoren-3-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(9H-fluoren-3-yl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(9H-fluoren-3-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(9H-fluoren-3-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(9H-fluoren-3-yl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C21H14N2O2S2 MolecularWeight: 390.47806

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)CSC3=NN=C(O3)C4=CC=CS4)C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)CSC3=NN=C(O3)C4=CC=CS4)C5=CC=CC=C51

InChI

InChI=1S/C21H14N2O2S2/c24-18(12-27-21-23-22-20(25-21)19-6-3-9-26-19)15-8-7-14-10-13-4-1-2-5-16(13)17(14)11-15/h1-9,11H,10,12H2