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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(C(=O)N(S1(=O)=O)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)N1C(=O)C(C(=O)N(S1(=O)=O)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O5S/c1-9(2)17-14(20)11(13(19)16(3)23(17,21)22)12(18)15-10-7-5-4-6-8-10/h4-9,11H,1-3H3,(H,15,18)