(3S,6S)-3,6-bis(2-methylsulfanylethyl)piperazine-2,5-dione

Systemtic Name: (3S,6S)-3,6-bis(2-methylsulfanylethyl)piperazine-2,5-dione Openeye Name: (3S,6S)-3,6-bis(2-methylsulfanylethyl)piperazine-2,5-dione CAS Name: (3S,6S)-3,6-bis[2-(methylthio)ethyl]piperazine-2,5-dione IUPAC Name: (3S,6S)-3,6-bis(2-methylsulfanylethyl)piperazine-2,5-dione Traditional Name: (3S,6S)-3,6-bis[2-(methylthio)ethyl]piperazine-2,5-quinone Formula: C10H18N2O2S2 MolecularWeight: 262.39212

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC1C(=O)NC(C(=O)N1)CCSC

Isomeric SMILES

CSCC[C@H]1C(=O)N[C@H](C(=O)N1)CCSC

InChI

InChI=1S/C10H18N2O2S2/c1-15-5-3-7-9(13)12-8(4-6-16-2)10(14)11-7/h7-8H,3-6H2,1-2H3,(H,11,14)(H,12,13)/t7-,8-/m0/s1