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

Systemtic Name: N-ethyl-1,1,4,4-tetrakis(oxidanylidene)-6-propyl-2,3-dihydro-1,4-dithiine-5-carboxamide Openeye Name: N-ethyl-1,1,4,4-tetraoxo-6-propyl-2,3-dihydro-1,4-dithiine-5-carboxamide CAS Name: N-ethyl-1,1,4,4-tetraoxo-6-propyl-2,3-dihydro-1,4-dithiin-5-carboxamide IUPAC Name: N-ethyl-1,1,4,4-tetraoxo-6-propyl-2,3-dihydro-1,4-dithiine-5-carboxamide Traditional Name: N-ethyl-1,1,4,4-tetraketo-6-propyl-2,3-dihydro-1,4-dithiin-5-carboxamide Formula: C10H17NO5S2 MolecularWeight: 295.37568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(S(=O)(=O)CCS1(=O)=O)C(=O)NCC

Isomeric SMILES

CCCC1=C(S(=O)(=O)CCS1(=O)=O)C(=O)NCC

InChI

InChI=1S/C10H17NO5S2/c1-3-5-8-9(10(12)11-4-2)18(15,16)7-6-17(8,13)14/h3-7H2,1-2H3,(H,11,12)