N-(2-ethanoylphenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(2-acetylphenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(2-acetylphenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(2-acetylphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(2-acetylphenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C13H15NO4S MolecularWeight: 281.3275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H15NO4S/c1-9(15)11-4-2-3-5-12(11)14-13(16)10-6-7-19(17,18)8-10/h2-5,10H,6-8H2,1H3,(H,14,16)