1,1,4,4-tetrakis(oxidanylidene)-N-pentyl-3-propyl-1,4-dithiane-2-carboxamide

Systemtic Name: 1,1,4,4-tetrakis(oxidanylidene)-N-pentyl-3-propyl-1,4-dithiane-2-carboxamide Openeye Name: 1,1,4,4-tetraoxo-N-pentyl-3-propyl-1,4-dithiane-2-carboxamide CAS Name: 1,1,4,4-tetraoxo-N-pentyl-3-propyl-1,4-dithiane-2-carboxamide IUPAC Name: 1,1,4,4-tetraoxo-N-pentyl-3-propyl-1,4-dithiane-2-carboxamide Traditional Name: N-amyl-1,1,4,4-tetraketo-3-propyl-1,4-dithiane-2-carboxamide Formula: C13H25NO5S2 MolecularWeight: 339.4713

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1C(S(=O)(=O)CCS1(=O)=O)CCC

Isomeric SMILES

CCCCCNC(=O)C1C(S(=O)(=O)CCS1(=O)=O)CCC

InChI

InChI=1S/C13H25NO5S2/c1-3-5-6-8-14-13(15)12-11(7-4-2)20(16,17)9-10-21(12,18)19/h11-12H,3-10H2,1-2H3,(H,14,15)