3-[3-(4-methoxyphenoxy)-1-benzothiophen-2-yl]benzenecarbonitrile

Systemtic Name: 3-[3-(4-methoxyphenoxy)-1-benzothiophen-2-yl]benzenecarbonitrile Openeye Name: 3-[3-(4-methoxyphenoxy)benzothiophen-2-yl]benzonitrile CAS Name: 3-[3-(4-methoxyphenoxy)-1-benzothiophen-2-yl]benzonitrile IUPAC Name: 3-[3-(4-methoxyphenoxy)-1-benzothiophen-2-yl]benzonitrile Traditional Name: 3-[3-(4-methoxyphenoxy)benzothiophen-2-yl]benzonitrile Formula: C22H15NO2S MolecularWeight: 357.425

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(SC3=CC=CC=C32)C4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(SC3=CC=CC=C32)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H15NO2S/c1-24-17-9-11-18(12-10-17)25-21-19-7-2-3-8-20(19)26-22(21)16-6-4-5-15(13-16)14-23/h2-13H,1H3