N-(3-acetamidophenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4S/c1-9(16)14-11-3-2-4-12(7-11)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)