1-(1-benzothiophen-2-yl)cyclobutane-1-carbonitrile

Systemtic Name: 1-(1-benzothiophen-2-yl)cyclobutane-1-carbonitrile Openeye Name: 1-(benzothiophen-2-yl)cyclobutanecarbonitrile CAS Name: 1-(1-benzothiophen-2-yl)-1-cyclobutanecarbonitrile IUPAC Name: 1-(1-benzothiophen-2-yl)cyclobutane-1-carbonitrile Traditional Name: 1-(benzothiophen-2-yl)cyclobutanecarbonitrile Formula: C13H11NS MolecularWeight: 213.29814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C#N)C2=CC3=CC=CC=C3S2

Isomeric SMILES

C1CC(C1)(C#N)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C13H11NS/c14-9-13(6-3-7-13)12-8-10-4-1-2-5-11(10)15-12/h1-2,4-5,8H,3,6-7H2