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

Systemtic Name: 2-[[2-(4-cyanophenyl)carbonyl-1-benzothiophen-3-yl]oxymethyl]benzenecarbonitrile Openeye Name: 2-[[2-(4-cyanobenzoyl)benzothiophen-3-yl]oxymethyl]benzonitrile CAS Name: 2-[[2-[(4-cyanophenyl)-oxomethyl]-1-benzothiophen-3-yl]oxymethyl]benzonitrile IUPAC Name: 2-[[2-(4-cyanobenzoyl)-1-benzothiophen-3-yl]oxymethyl]benzonitrile Traditional Name: 2-[[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=C(C(=C1)COC2=C(SC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(SC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C#N)C#N

InChI

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