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

Systemtic Name: 3-[3-(4-cyanophenoxy)-1-benzothiophen-2-yl]benzenecarbonitrile Openeye Name: 3-[3-(4-cyanophenoxy)benzothiophen-2-yl]benzonitrile CAS Name: 3-[3-(4-cyanophenoxy)-1-benzothiophen-2-yl]benzonitrile IUPAC Name: 3-[3-(4-cyanophenoxy)-1-benzothiophen-2-yl]benzonitrile Traditional Name: 3-[3-(4-cyanophenoxy)benzothiophen-2-yl]benzonitrile Formula: C22H12N2OS MolecularWeight: 352.40848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=CC=CC(=C3)C#N)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=CC=CC(=C3)C#N)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H12N2OS/c23-13-15-8-10-18(11-9-15)25-21-19-6-1-2-7-20(19)26-22(21)17-5-3-4-16(12-17)14-24/h1-12H