N-(2-oxidanylidenethiolan-3-yl)-3-(propanoylamino)benzamide

Systemtic Name: N-(2-oxidanylidenethiolan-3-yl)-3-(propanoylamino)benzamide Openeye Name: N-(2-oxotetrahydrothiophen-3-yl)-3-(propanoylamino)benzamide CAS Name: 3-(1-oxopropylamino)-N-(2-oxo-3-thiolanyl)benzamide IUPAC Name: N-(2-oxothiolan-3-yl)-3-(propanoylamino)benzamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-3-propionamido-benzamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2CCSC2=O

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2CCSC2=O

InChI

InChI=1S/C14H16N2O3S/c1-2-12(17)15-10-5-3-4-9(8-10)13(18)16-11-6-7-20-14(11)19/h3-5,8,11H,2,6-7H2,1H3,(H,15,17)(H,16,18)