2-[6-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]hexylsulfanylmethyl]isoindole-1,3-dione

Systemtic Name: 2-[6-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]hexylsulfanylmethyl]isoindole-1,3-dione Openeye Name: 2-[6-[(1,3-dioxoisoindolin-2-yl)methylsulfanyl]hexylsulfanylmethyl]isoindoline-1,3-dione CAS Name: 2-[[6-[(1,3-dioxo-2-isoindolyl)methylthio]hexylthio]methyl]isoindole-1,3-dione IUPAC Name: 2-[6-[(1,3-dioxoisoindol-2-yl)methylsulfanyl]hexylsulfanylmethyl]isoindole-1,3-dione Traditional Name: 2-[[6-(phthalimidomethylthio)hexylthio]methyl]isoindoline-1,3-quinone Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CSCCCCCCSCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CSCCCCCCSCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H24N2O4S2/c27-21-17-9-3-4-10-18(17)22(28)25(21)15-31-13-7-1-2-8-14-32-16-26-23(29)19-11-5-6-12-20(19)24(26)30/h3-6,9-12H,1-2,7-8,13-16H2