2-(2-phenyl-1-benzothiophen-3-yl)ethanenitrile

Systemtic Name: 2-(2-phenyl-1-benzothiophen-3-yl)ethanenitrile Openeye Name: 2-(2-phenylbenzothiophen-3-yl)acetonitrile CAS Name: 2-(2-phenyl-1-benzothiophen-3-yl)acetonitrile IUPAC Name: 2-(2-phenyl-1-benzothiophen-3-yl)acetonitrile Traditional Name: 2-(2-phenylbenzothiophen-3-yl)acetonitrile Formula: C16H11NS MolecularWeight: 249.33024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NS/c17-11-10-14-13-8-4-5-9-15(13)18-16(14)12-6-2-1-3-7-12/h1-9H,10H2