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

Systemtic Name: N,N-diethyl-1,1,4,4-tetrakis(oxidanylidene)-6-propyl-2,3-dihydro-1,4-dithiine-5-carboxamide Openeye Name: N,N-diethyl-1,1,4,4-tetraoxo-6-propyl-2,3-dihydro-1,4-dithiine-5-carboxamide CAS Name: N,N-diethyl-1,1,4,4-tetraoxo-6-propyl-2,3-dihydro-1,4-dithiin-5-carboxamide IUPAC Name: N,N-diethyl-1,1,4,4-tetraoxo-6-propyl-2,3-dihydro-1,4-dithiine-5-carboxamide Traditional Name: N,N-diethyl-1,1,4,4-tetraketo-6-propyl-2,3-dihydro-1,4-dithiin-5-carboxamide Formula: C12H21NO5S2 MolecularWeight: 323.42884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(S(=O)(=O)CCS1(=O)=O)C(=O)N(CC)CC

Isomeric SMILES

CCCC1=C(S(=O)(=O)CCS1(=O)=O)C(=O)N(CC)CC

InChI

InChI=1S/C12H21NO5S2/c1-4-7-10-11(12(14)13(5-2)6-3)20(17,18)9-8-19(10,15)16/h4-9H2,1-3H3