2-(2-methylpropyl)-1,1,3,5-tetrakis(oxidanylidene)-N-phenyl-1,2,6-thiadiazinane-4-carboxamide

Systemtic Name: 2-(2-methylpropyl)-1,1,3,5-tetrakis(oxidanylidene)-N-phenyl-1,2,6-thiadiazinane-4-carboxamide Openeye Name: 2-isobutyl-1,1,3,5-tetraoxo-N-phenyl-1,2,6-thiadiazinane-4-carboxamide CAS Name: 2-(2-methylpropyl)-1,1,3,5-tetraoxo-N-phenyl-1,2,6-thiadiazinane-4-carboxamide IUPAC Name: 2-(2-methylpropyl)-1,1,3,5-tetraoxo-N-phenyl-1,2,6-thiadiazinane-4-carboxamide Traditional Name: 2-isobutyl-1,1,3,5-tetraketo-N-phenyl-1,2,6-thiadiazinane-4-carboxamide Formula: C14H17N3O5S MolecularWeight: 339.36688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(C(=O)NS1(=O)=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CN1C(=O)C(C(=O)NS1(=O)=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O5S/c1-9(2)8-17-14(20)11(13(19)16-23(17,21)22)12(18)15-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,15,18)(H,16,19)