3-[2-(3-cyanophenyl)thiophen-3-yl]benzenecarbonitrile

Systemtic Name: 3-[2-(3-cyanophenyl)thiophen-3-yl]benzenecarbonitrile Openeye Name: 3-[2-(3-cyanophenyl)-3-thienyl]benzonitrile CAS Name: 3-[2-(3-cyanophenyl)-3-thiophenyl]benzonitrile IUPAC Name: 3-[2-(3-cyanophenyl)thiophen-3-yl]benzonitrile Traditional Name: 3-[2-(3-cyanophenyl)-3-thienyl]benzonitrile Formula: C18H10N2S MolecularWeight: 286.3504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=C(SC=C2)C3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=C(SC=C2)C3=CC=CC(=C3)C#N)C#N

InChI

InChI=1S/C18H10N2S/c19-11-13-3-1-5-15(9-13)17-7-8-21-18(17)16-6-2-4-14(10-16)12-20/h1-10H