2-[3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[(1,1-dioxothian-4-yl)amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(1,1-dioxo-4-thianyl)amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(1,1-dioxothian-4-yl)amino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[(1,1-diketothian-4-yl)amino]phenoxy]-N-methyl-acetamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C14H20N2O4S/c1-15-14(17)10-20-13-4-2-3-12(9-13)16-11-5-7-21(18,19)8-6-11/h2-4,9,11,16H,5-8,10H2,1H3,(H,15,17)