[[3-methyl-4-(pyrrolidin-1-ylsulfanylcarbonyldisulfanyl)phenyl]disulfanyl]-pyrrolidin-1-ylsulfanyl-methanone

Systemtic Name: [[3-methyl-4-(pyrrolidin-1-ylsulfanylcarbonyldisulfanyl)phenyl]disulfanyl]-pyrrolidin-1-ylsulfanyl-methanone Openeye Name: [[3-methyl-4-(pyrrolidin-1-ylsulfanylcarbonyldisulfanyl)phenyl]disulfanyl]-pyrrolidin-1-ylsulfanyl-methanone CAS Name: [[3-methyl-4-[[oxo-(1-pyrrolidinylthio)methyl]disulfanyl]phenyl]disulfanyl]-(1-pyrrolidinylthio)methanone IUPAC Name: [[3-methyl-4-(pyrrolidin-1-ylsulfanylcarbonyldisulfanyl)phenyl]disulfanyl]-pyrrolidin-1-ylsulfanylmethanone Traditional Name: [[3-methyl-4-[(pyrrolidinothio)carbonyldisulfanyl]phenyl]disulfanyl]-(pyrrolidinothio)methanone Formula: C17H22N2O2S6 MolecularWeight: 478.75878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)SSC(=O)SN2CCCC2)SSC(=O)SN3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)SSC(=O)SN2CCCC2)SSC(=O)SN3CCCC3

InChI

InChI=1S/C17H22N2O2S6/c1-13-12-14(24-26-16(20)22-18-8-2-3-9-18)6-7-15(13)25-27-17(21)23-19-10-4-5-11-19/h6-7,12H,2-5,8-11H2,1H3