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

Systemtic Name: 3-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 3-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 3-[2-[(1,1-dioxo-3-thiolanyl)amino]-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 3-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethoxy]-N-methylbenzamide Traditional Name: 3-[2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethoxy]-N-methyl-benzamide Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)OCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H18N2O5S/c1-15-14(18)10-3-2-4-12(7-10)21-8-13(17)16-11-5-6-22(19,20)9-11/h2-4,7,11H,5-6,8-9H2,1H3,(H,15,18)(H,16,17)