N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H20N2O5S/c1-17(2)14(18)9-22-13-6-4-3-5-12(13)15(19)16-11-7-8-23(20,21)10-11/h3-6,11H,7-10H2,1-2H3,(H,16,19)