5-[2-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]sulfanylethylsulfanyl]-2-phenyl-isoindole-1,3-dione

Systemtic Name: 5-[2-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]sulfanylethylsulfanyl]-2-phenyl-isoindole-1,3-dione Openeye Name: 5-[2-(1,3-dioxo-2-phenyl-isoindolin-5-yl)sulfanylethylsulfanyl]-2-phenyl-isoindoline-1,3-dione CAS Name: 5-[2-[(1,3-dioxo-2-phenyl-5-isoindolyl)thio]ethylthio]-2-phenylisoindole-1,3-dione IUPAC Name: 5-[2-(1,3-dioxo-2-phenylisoindol-5-yl)sulfanylethylsulfanyl]-2-phenylisoindole-1,3-dione Traditional Name: 5-[2-[(1,3-diketo-2-phenyl-isoindolin-5-yl)thio]ethylthio]-2-phenyl-isoindoline-1,3-quinone Formula: C30H20N2O4S2 MolecularWeight: 536.6208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)SCCSC4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)SCCSC4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC=C6

InChI

InChI=1S/C30H20N2O4S2/c33-27-23-13-11-21(17-25(23)29(35)31(27)19-7-3-1-4-8-19)37-15-16-38-22-12-14-24-26(18-22)30(36)32(28(24)34)20-9-5-2-6-10-20/h1-14,17-18H,15-16H2