N-cyclohexyl-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithiolane-2-carboxamide

Systemtic Name: N-cyclohexyl-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithiolane-2-carboxamide Openeye Name: N-cyclohexyl-1,1,3,3-tetraoxo-1,3-dithiolane-2-carboxamide CAS Name: N-cyclohexyl-1,1,3,3-tetraoxo-1,3-dithiolane-2-carboxamide IUPAC Name: N-cyclohexyl-1,1,3,3-tetraoxo-1,3-dithiolane-2-carboxamide Traditional Name: N-cyclohexyl-1,1,3,3-tetraketo-1,3-dithiolane-2-carboxamide Formula: C10H17NO5S2 MolecularWeight: 295.37568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2S(=O)(=O)CCS2(=O)=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2S(=O)(=O)CCS2(=O)=O

InChI

InChI=1S/C10H17NO5S2/c12-9(11-8-4-2-1-3-5-8)10-17(13,14)6-7-18(10,15)16/h8,10H,1-7H2,(H,11,12)