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

Systemtic Name: N-[3-(methylcarbamoyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[3-(methylcarbamoyl)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[3-(methylcarbamoyl)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[3-(methylcarbamoyl)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[3-(methylcarbamoyl)phenyl]thiolane-3-carboxamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H16N2O4S/c1-14-12(16)9-3-2-4-11(7-9)15-13(17)10-5-6-20(18,19)8-10/h2-4,7,10H,5-6,8H2,1H3,(H,14,16)(H,15,17)