3-[5-(4-cyanophenyl)thiophen-2-yl]benzenecarbonitrile

Systemtic Name: 3-[5-(4-cyanophenyl)thiophen-2-yl]benzenecarbonitrile Openeye Name: 3-[5-(4-cyanophenyl)-2-thienyl]benzonitrile CAS Name: 3-[5-(4-cyanophenyl)-2-thiophenyl]benzonitrile IUPAC Name: 3-[5-(4-cyanophenyl)thiophen-2-yl]benzonitrile Traditional Name: 3-[5-(4-cyanophenyl)-2-thienyl]benzonitrile Formula: C18H10N2S MolecularWeight: 286.3504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC=C(S2)C3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC=C(S2)C3=CC=C(C=C3)C#N)C#N

InChI

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