3-acetamido-N-[1,1-bis(oxidanylidene)thiolan-3-yl]benzamide

Systemtic Name: 3-acetamido-N-[1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 3-acetamido-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 3-acetamido-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 3-acetamido-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 3-acetamido-N-(1,1-diketothiolan-3-yl)benzamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2CCS(=O)(=O)C2

InChI

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