2-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide

Systemtic Name: 2-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide Openeye Name: 2-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[2-[(1,1-dioxo-3-thiolanyl)amino]-2-oxoethoxy]-4-methylbenzamide IUPAC Name: 2-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethoxy]-4-methylbenzamide Traditional Name: 2-[2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethoxy]-4-methyl-benzamide Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2CCS(=O)(=O)C2

InChI

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