4-[4-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-oxo-2-(2-thienyl)ethoxy]phenyl]benzonitrile CAS Name: 4-[4-(2-oxo-2-thiophen-2-ylethoxy)phenyl]benzonitrile IUPAC Name: 4-[4-(2-oxo-2-thiophen-2-ylethoxy)phenyl]benzonitrile Traditional Name: 4-[4-[2-keto-2-(2-thienyl)ethoxy]phenyl]benzonitrile Formula: C19H13NO2S MolecularWeight: 319.37702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CSC(=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H13NO2S/c20-12-14-3-5-15(6-4-14)16-7-9-17(10-8-16)22-13-18(21)19-2-1-11-23-19/h1-11H,13H2