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

Systemtic Name: 4-[(2R)-butan-2-yl]-1,2,4-dithiazolidine-3,5-dione Openeye Name: 4-[(1R)-1-methylpropyl]-1,2,4-dithiazolidine-3,5-dione CAS Name: 4-[(2R)-butan-2-yl]-1,2,4-dithiazolidine-3,5-dione IUPAC Name: 4-[(2R)-butan-2-yl]-1,2,4-dithiazolidine-3,5-dione Traditional Name: 4-[(1R)-1-methylpropyl]-1,2,4-dithiazolidine-3,5-quinone Formula: C6H9NO2S2 MolecularWeight: 191.27116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)SSC1=O

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO2S2/c1-3-4(2)7-5(8)10-11-6(7)9/h4H,3H2,1-2H3/t4-/m1/s1