N-(2-ethyl-6-methyl-phenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)N3C(=O)CCS3(=O)=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)N3C(=O)CCS3(=O)=O)C

InChI

InChI=1S/C19H20N2O4S/c1-3-14-6-4-5-13(2)18(14)20-19(23)15-7-9-16(10-8-15)21-17(22)11-12-26(21,24)25/h4-10H,3,11-12H2,1-2H3,(H,20,23)