4-[(2R)-octan-2-yl]-1,2,4-dithiazolidine-3,5-dione

Systemtic Name: 4-[(2R)-octan-2-yl]-1,2,4-dithiazolidine-3,5-dione Openeye Name: 4-[(1R)-1-methylheptyl]-1,2,4-dithiazolidine-3,5-dione CAS Name: 4-[(2R)-octan-2-yl]-1,2,4-dithiazolidine-3,5-dione IUPAC Name: 4-[(2R)-octan-2-yl]-1,2,4-dithiazolidine-3,5-dione Traditional Name: 4-[(1R)-1-methylheptyl]-1,2,4-dithiazolidine-3,5-quinone Formula: C10H17NO2S2 MolecularWeight: 247.37748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N1C(=O)SSC1=O

Isomeric SMILES

CCCCCC[C@@H](C)N1C(=O)SSC1=O

InChI

InChI=1S/C10H17NO2S2/c1-3-4-5-6-7-8(2)11-9(12)14-15-10(11)13/h8H,3-7H2,1-2H3/t8-/m1/s1