2-(2-cyanophenyl)-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-(2-cyanophenyl)-1-benzothiophene-3-carbonitrile Openeye Name: 2-(2-cyanophenyl)benzothiophene-3-carbonitrile CAS Name: 2-(2-cyanophenyl)-1-benzothiophene-3-carbonitrile IUPAC Name: 2-(2-cyanophenyl)-1-benzothiophene-3-carbonitrile Traditional Name: 2-(2-cyanophenyl)benzothiophene-3-carbonitrile Formula: C16H8N2S MolecularWeight: 260.31312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=C(C3=CC=CC=C3S2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=C(C3=CC=CC=C3S2)C#N

InChI

InChI=1S/C16H8N2S/c17-9-11-5-1-2-6-12(11)16-14(10-18)13-7-3-4-8-15(13)19-16/h1-8H