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

Systemtic Name: 2,6-dimethyl-1,1,3,5-tetrakis(oxidanylidene)-N-phenyl-1,2,6-thiadiazinane-4-carboxamide Openeye Name: 2,6-dimethyl-1,1,3,5-tetraoxo-N-phenyl-1,2,6-thiadiazinane-4-carboxamide CAS Name: 2,6-dimethyl-1,1,3,5-tetraoxo-N-phenyl-1,2,6-thiadiazinane-4-carboxamide IUPAC Name: 2,6-dimethyl-1,1,3,5-tetraoxo-N-phenyl-1,2,6-thiadiazinane-4-carboxamide Traditional Name: 1,1,3,5-tetraketo-2,6-dimethyl-N-phenyl-1,2,6-thiadiazinane-4-carboxamide Formula: C12H13N3O5S MolecularWeight: 311.31372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(S1(=O)=O)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)C(C(=O)N(S1(=O)=O)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H13N3O5S/c1-14-11(17)9(12(18)15(2)21(14,19)20)10(16)13-8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,13,16)