1,1,3,3-tetrakis(oxidanylidene)-N,5-diphenyl-1,3-dithiane-2-carboxamide

Systemtic Name: 1,1,3,3-tetrakis(oxidanylidene)-N,5-diphenyl-1,3-dithiane-2-carboxamide Openeye Name: 1,1,3,3-tetraoxo-N,5-diphenyl-1,3-dithiane-2-carboxamide CAS Name: 1,1,3,3-tetraoxo-N,5-diphenyl-1,3-dithiane-2-carboxamide IUPAC Name: 1,1,3,3-tetraoxo-N,5-diphenyl-1,3-dithiane-2-carboxamide Traditional Name: 1,1,3,3-tetraketo-N,5-diphenyl-1,3-dithiane-2-carboxamide Formula: C17H17NO5S2 MolecularWeight: 379.45058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS(=O)(=O)C(S1(=O)=O)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(CS(=O)(=O)C(S1(=O)=O)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO5S2/c19-16(18-15-9-5-2-6-10-15)17-24(20,21)11-14(12-25(17,22)23)13-7-3-1-4-8-13/h1-10,14,17H,11-12H2,(H,18,19)