1-(2-sulfanylbutan-2-yl)piperazine-2,3-dione

Systemtic Name: 1-(2-sulfanylbutan-2-yl)piperazine-2,3-dione Openeye Name: 1-(1-methyl-1-sulfanyl-propyl)piperazine-2,3-dione CAS Name: 1-(2-mercaptobutan-2-yl)piperazine-2,3-dione IUPAC Name: 1-(2-sulfanylbutan-2-yl)piperazine-2,3-dione Traditional Name: 1-(1-mercapto-1-methyl-propyl)piperazine-2,3-quinone Formula: C8H14N2O2S MolecularWeight: 202.27396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(N1CCNC(=O)C1=O)S

Isomeric SMILES

CCC(C)(N1CCNC(=O)C1=O)S

InChI

InChI=1S/C8H14N2O2S/c1-3-8(2,13)10-5-4-9-6(11)7(10)12/h13H,3-5H2,1-2H3,(H,9,11)