2-[10-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyldecylsulfanyl]isoindole-1,3-dione

Systemtic Name: 2-[10-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyldecylsulfanyl]isoindole-1,3-dione Openeye Name: 2-[10-(1,3-dioxoisoindolin-2-yl)sulfanyldecylsulfanyl]isoindoline-1,3-dione CAS Name: 2-[10-[(1,3-dioxo-2-isoindolyl)thio]decylthio]isoindole-1,3-dione IUPAC Name: 2-[10-(1,3-dioxoisoindol-2-yl)sulfanyldecylsulfanyl]isoindole-1,3-dione Traditional Name: 2-[10-(phthalimidothio)decylthio]isoindoline-1,3-quinone Formula: C26H28N2O4S2 MolecularWeight: 496.64152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)SCCCCCCCCCCSN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)SCCCCCCCCCCSN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H28N2O4S2/c29-23-19-13-7-8-14-20(19)24(30)27(23)33-17-11-5-3-1-2-4-6-12-18-34-28-25(31)21-15-9-10-16-22(21)26(28)32/h7-10,13-16H,1-6,11-12,17-18H2