2,2-bis[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]propanediamide

Systemtic Name: 2,2-bis[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]propanediamide Openeye Name: 2,2-bis[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]propanediamide CAS Name: 2,2-bis[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]propanediamide IUPAC Name: 2,2-bis[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]propanediamide Traditional Name: 2,2-bis[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]malonamide Formula: C11H14N2O6S2 MolecularWeight: 334.36866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)C(C2CS(=O)(=O)C=C2)(C(=O)N)C(=O)N

Isomeric SMILES

C1[C@H](C=CS1(=O)=O)C([C@@H]2CS(=O)(=O)C=C2)(C(=O)N)C(=O)N

InChI

InChI=1S/C11H14N2O6S2/c12-9(14)11(10(13)15,7-1-3-20(16,17)5-7)8-2-4-21(18,19)6-8/h1-4,7-8H,5-6H2,(H2,12,14)(H2,13,15)/t7-,8-/m0/s1