pyrrolidin-1-ylsulfanyl-[8-(pyrrolidin-1-ylsulfanylcarbonyldisulfanyl)octyldisulfanyl]methanone

Systemtic Name: pyrrolidin-1-ylsulfanyl-[8-(pyrrolidin-1-ylsulfanylcarbonyldisulfanyl)octyldisulfanyl]methanone Openeye Name: pyrrolidin-1-ylsulfanyl-[8-(pyrrolidin-1-ylsulfanylcarbonyldisulfanyl)octyldisulfanyl]methanone CAS Name: [8-[[oxo-(1-pyrrolidinylthio)methyl]disulfanyl]octyldisulfanyl]-(1-pyrrolidinylthio)methanone IUPAC Name: pyrrolidin-1-ylsulfanyl-[8-(pyrrolidin-1-ylsulfanylcarbonyldisulfanyl)octyldisulfanyl]methanone Traditional Name: (pyrrolidinothio)-[8-[(pyrrolidinothio)carbonyldisulfanyl]octyldisulfanyl]methanone Formula: C18H32N2O2S6 MolecularWeight: 500.84888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)SC(=O)SSCCCCCCCCSSC(=O)SN2CCCC2

Isomeric SMILES

C1CCN(C1)SC(=O)SSCCCCCCCCSSC(=O)SN2CCCC2

InChI

InChI=1S/C18H32N2O2S6/c21-17(25-19-11-5-6-12-19)27-23-15-9-3-1-2-4-10-16-24-28-18(22)26-20-13-7-8-14-20/h1-16H2