4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N,N-diethyl-benzamide

Systemtic Name: 4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N,N-diethyl-benzamide Openeye Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N,N-diethyl-benzamide CAS Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N,N-diethylbenzamide IUPAC Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N,N-diethylbenzamide Traditional Name: N,N-diethyl-4-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N2C(=O)C(CS2(=O)=O)(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N2C(=O)C(CS2(=O)=O)(C)C

InChI

InChI=1S/C16H22N2O4S/c1-5-17(6-2)14(19)12-7-9-13(10-8-12)18-15(20)16(3,4)11-23(18,21)22/h7-10H,5-6,11H2,1-4H3