2-(5-methyl-1-benzothiophen-2-yl)benzenecarbonitrile

Systemtic Name: 2-(5-methyl-1-benzothiophen-2-yl)benzenecarbonitrile Openeye Name: 2-(5-methylbenzothiophen-2-yl)benzonitrile CAS Name: 2-(5-methyl-1-benzothiophen-2-yl)benzonitrile IUPAC Name: 2-(5-methyl-1-benzothiophen-2-yl)benzonitrile Traditional Name: 2-(5-methylbenzothiophen-2-yl)benzonitrile Formula: C16H11NS MolecularWeight: 249.33024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=C2)C3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=C2)C3=CC=CC=C3C#N

InChI

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