N-(2-cyanophenyl)-2-(thiolan-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(thiolan-1-ium-1-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-tetrahydrothiophen-1-ium-1-yl-acetamide CAS Name: N-(2-cyanophenyl)-2-(1-thiolan-1-iumyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(thiolan-1-ium-1-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-tetrahydrothiophen-1-ium-1-yl-acetamide Formula: C13H15N2OS+ MolecularWeight: 247.336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[S+](C1)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1CC[S+](C1)CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C13H14N2OS/c14-9-11-5-1-2-6-12(11)15-13(16)10-17-7-3-4-8-17/h1-2,5-6H,3-4,7-8,10H2/p+1