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

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

Systemtic Name:2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-(4-phenoxyphenyl)ethanone
Openeye Name:2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-(4-phenoxyphenyl)ethanone
CAS Name:2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-(4-phenoxyphenyl)ethanone
IUPAC Name:2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-(4-phenoxyphenyl)ethanone
Traditional Name:2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-1-(4-phenoxyphenyl)ethanone
Formula: C24H17N3O3S
MolecularWeight: 427.47508
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CSC3=NN/C(=C/4\C=NC5=CC=CC=C54)/O3


InChI

InChI=1S/C24H17N3O3S/c28-22(16-10-12-18(13-11-16)29-17-6-2-1-3-7-17)15-31-24-27-26-23(30-24)20-14-25-21-9-5-4-8-19(20)21/h1-14,26H,15H2/b23-20-


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