2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]benzonitrile CAS Name: 2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]benzonitrile Formula: C17H15NOS2 MolecularWeight: 313.4371

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C17H15NOS2/c18-11-14-3-1-2-4-15(14)12-19-16-7-5-13(6-8-16)17-20-9-10-21-17/h1-8,17H,9-10,12H2