N'-(2-cyanophenyl)-N-(2-oxidanylidenethiolan-3-yl)ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-(2-oxidanylidenethiolan-3-yl)ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-(2-oxotetrahydrothiophen-3-yl)oxamide CAS Name: N'-(2-cyanophenyl)-N-(2-oxo-3-thiolanyl)oxamide IUPAC Name: N'-(2-cyanophenyl)-N-(2-oxothiolan-3-yl)oxamide Traditional Name: N'-(2-cyanophenyl)-N-(2-ketotetrahydrothiophen-3-yl)oxamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1CSC(=O)C1NC(=O)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C13H11N3O3S/c14-7-8-3-1-2-4-9(8)15-11(17)12(18)16-10-5-6-20-13(10)19/h1-4,10H,5-6H2,(H,15,17)(H,16,18)