4,7-dimethylidene-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithiepane-2-carboxamide

Systemtic Name: 4,7-dimethylidene-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithiepane-2-carboxamide Openeye Name: 4,7-dimethylene-1,1,3,3-tetraoxo-1,3-dithiepane-2-carboxamide CAS Name: 4,7-dimethylene-1,1,3,3-tetraoxo-1,3-dithiepane-2-carboxamide IUPAC Name: 4,7-dimethylidene-1,1,3,3-tetraoxo-1,3-dithiepane-2-carboxamide Traditional Name: 1,1,3,3-tetraketo-4,7-dimethylene-1,3-dithiepane-2-carboxamide Formula: C8H11NO5S2 MolecularWeight: 265.30664

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(=C)S(=O)(=O)C(S1(=O)=O)C(=O)N

Isomeric SMILES

C=C1CCC(=C)S(=O)(=O)C(S1(=O)=O)C(=O)N

InChI

InChI=1S/C8H11NO5S2/c1-5-3-4-6(2)16(13,14)8(7(9)10)15(5,11)12/h8H,1-4H2,(H2,9,10)