1,4,10,13-tetraoxa-7,16-dithiacyclooctadecane-2,3,11,12-tetrone

Systemtic Name: 1,4,10,13-tetraoxa-7,16-dithiacyclooctadecane-2,3,11,12-tetrone Openeye Name: 1,4,10,13-tetraoxa-7,16-dithiacyclooctadecane-2,3,11,12-tetrone CAS Name: 1,4,10,13-tetraoxa-7,16-dithiacyclooctadecane-2,3,11,12-tetrone IUPAC Name: 1,4,10,13-tetraoxa-7,16-dithiacyclooctadecane-2,3,11,12-tetrone Traditional Name: 1,4,10,13-tetraoxa-7,16-dithiacyclooctadecane-2,3,11,12-diquinone Formula: C12H16O8S2 MolecularWeight: 352.38064

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCOC(=O)C(=O)OCCSCCOC(=O)C(=O)O1

Isomeric SMILES

C1CSCCOC(=O)C(=O)OCCSCCOC(=O)C(=O)O1

InChI

InChI=1S/C12H16O8S2/c13-9-10(14)18-3-7-22-8-4-20-12(16)11(15)19-2-6-21-5-1-17-9/h1-8H2