2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-(4-phenylphenyl)ethanone CAS Name: 2-[[(2Z)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-1-(4-phenylphenyl)ethanone Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=NN/C(=C\4/C=NC5=CC=CC=C54)/O3

InChI

InChI=1S/C24H17N3O2S/c28-22(18-12-10-17(11-13-18)16-6-2-1-3-7-16)15-30-24-27-26-23(29-24)20-14-25-21-9-5-4-8-19(20)21/h1-14,26H,15H2/b23-20+