1,1-bis(oxidanylidene)-N-[3-(propanoylamino)phenyl]thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[3-(propanoylamino)phenyl]thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-[3-(propanoylamino)phenyl]thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[3-(1-oxopropylamino)phenyl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-[3-(propanoylamino)phenyl]thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(3-propionamidophenyl)thiolane-3-carboxamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H18N2O4S/c1-2-13(17)15-11-4-3-5-12(8-11)16-14(18)10-6-7-21(19,20)9-10/h3-5,8,10H,2,6-7,9H2,1H3,(H,15,17)(H,16,18)