1,1,4,4-tetrakis(oxidanylidene)-N,6-diphenyl-2,3-dihydro-1,4-dithiine-5-carboxamide

Systemtic Name: 1,1,4,4-tetrakis(oxidanylidene)-N,6-diphenyl-2,3-dihydro-1,4-dithiine-5-carboxamide Openeye Name: 1,1,4,4-tetraoxo-N,6-diphenyl-2,3-dihydro-1,4-dithiine-5-carboxamide CAS Name: 1,1,4,4-tetraoxo-N,6-diphenyl-2,3-dihydro-1,4-dithiin-5-carboxamide IUPAC Name: 1,1,4,4-tetraoxo-N,6-diphenyl-2,3-dihydro-1,4-dithiine-5-carboxamide Traditional Name: 1,1,4,4-tetraketo-N,6-diphenyl-2,3-dihydro-1,4-dithiin-5-carboxamide Formula: C17H15NO5S2 MolecularWeight: 377.4347

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(=C(S1(=O)=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C(=C(S1(=O)=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15NO5S2/c19-17(18-14-9-5-2-6-10-14)16-15(13-7-3-1-4-8-13)24(20,21)11-12-25(16,22)23/h1-10H,11-12H2,(H,18,19)