4-[[2-(4-cyanophenyl)carbonyl-1-benzothiophen-3-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(4-cyanophenyl)carbonyl-1-benzothiophen-3-yl]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[2-(4-cyanobenzoyl)benzothiophen-3-yl]oxymethyl]benzonitrile CAS Name: 4-[[2-[(4-cyanophenyl)-oxomethyl]-1-benzothiophen-3-yl]oxymethyl]benzonitrile IUPAC Name: 4-[[2-(4-cyanobenzoyl)-1-benzothiophen-3-yl]oxymethyl]benzonitrile Traditional Name: 4-[[2-(4-cyanobenzoyl)benzothiophen-3-yl]oxymethyl]benzonitrile Formula: C24H14N2O2S MolecularWeight: 394.44516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)C#N)OCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)C#N)OCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H14N2O2S/c25-13-16-5-7-18(8-6-16)15-28-23-20-3-1-2-4-21(20)29-24(23)22(27)19-11-9-17(14-26)10-12-19/h1-12H,15H2