2-(1,3-dithiolan-2-ylidene)-2-phenyl-ethanenitrile

Systemtic Name: 2-(1,3-dithiolan-2-ylidene)-2-phenyl-ethanenitrile Openeye Name: 2-(1,3-dithiolan-2-ylidene)-2-phenyl-acetonitrile CAS Name: 2-(1,3-dithiolan-2-ylidene)-2-phenylacetonitrile IUPAC Name: 2-(1,3-dithiolan-2-ylidene)-2-phenylacetonitrile Traditional Name: 2-(1,3-dithiolan-2-ylidene)-2-phenyl-acetonitrile Formula: C11H9NS2 MolecularWeight: 219.32586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NS2/c12-8-10(11-13-6-7-14-11)9-4-2-1-3-5-9/h1-5H,6-7H2