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

Systemtic Name: 2-(2-methylphenyl)-1-benzothiophene-3-carbonitrile Openeye Name: 2-(o-tolyl)benzothiophene-3-carbonitrile CAS Name: 2-(2-methylphenyl)-1-benzothiophene-3-carbonitrile IUPAC Name: 2-(2-methylphenyl)-1-benzothiophene-3-carbonitrile Traditional Name: 2-(o-tolyl)benzothiophene-3-carbonitrile Formula: C16H11NS MolecularWeight: 249.33024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=CC=CC=C3S2)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=CC=CC=C3S2)C#N

InChI

InChI=1S/C16H11NS/c1-11-6-2-3-7-12(11)16-14(10-17)13-8-4-5-9-15(13)18-16/h2-9H,1H3