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

Systemtic Name: N,N-diethyl-3-[(4S)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N,N-diethyl-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide CAS Name: N,N-diethyl-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide IUPAC Name: N,N-diethyl-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide Traditional Name: N,N-diethyl-3-[(4S)-1,1,3-triketo-4-methyl-1,2-thiazolidin-2-yl]benzamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)N2C(=O)[C@@H](CS2(=O)=O)C

InChI

InChI=1S/C15H20N2O4S/c1-4-16(5-2)15(19)12-7-6-8-13(9-12)17-14(18)11(3)10-22(17,20)21/h6-9,11H,4-5,10H2,1-3H3/t11-/m1/s1