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

Systemtic Name: N-(2-oxidanylidenethiolan-3-yl)-N'-phenyl-ethanediamide Openeye Name: N-(2-oxotetrahydrothiophen-3-yl)-N'-phenyl-oxamide CAS Name: N-(2-oxo-3-thiolanyl)-N'-phenyloxamide IUPAC Name: N-(2-oxothiolan-3-yl)-N'-phenyloxamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-N'-phenyl-oxamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CSC(=O)C1NC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H12N2O3S/c15-10(13-8-4-2-1-3-5-8)11(16)14-9-6-7-18-12(9)17/h1-5,9H,6-7H2,(H,13,15)(H,14,16)