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

Systemtic Name: 1-(9H-fluoren-3-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone Openeye Name: 1-(9H-fluoren-3-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone CAS Name: 1-(9H-fluoren-3-yl)-2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethanone IUPAC Name: 1-(9H-fluoren-3-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanone Traditional Name: 1-(9H-fluoren-3-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]ethanone Formula: C25H17N3O2S MolecularWeight: 423.48638

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3)C6=CC=CC=C61

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)CSC3=NN/C(=C/4\C=NC5=CC=CC=C54)/O3)C6=CC=CC=C61

InChI

InChI=1S/C25H17N3O2S/c29-23(17-10-9-16-11-15-5-1-2-6-18(15)20(16)12-17)14-31-25-28-27-24(30-25)21-13-26-22-8-4-3-7-19(21)22/h1-10,12-13,27H,11,14H2/b24-21-