1-[2-[2-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]sulfanylethylsulfanyl]phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[2-[2-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]sulfanylethylsulfanyl]phenyl]pyrrole-2,5-dione Openeye Name: 1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)phenyl]sulfanylethylsulfanyl]phenyl]pyrrole-2,5-dione CAS Name: 1-[2-[2-[[2-(2,5-dioxo-1-pyrrolyl)phenyl]thio]ethylthio]phenyl]pyrrole-2,5-dione IUPAC Name: 1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)phenyl]sulfanylethylsulfanyl]phenyl]pyrrole-2,5-dione Traditional Name: 1-[2-[2-[(2-maleimidophenyl)thio]ethylthio]phenyl]-3-pyrroline-2,5-quinone Formula: C22H16N2O4S2 MolecularWeight: 436.50344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C=CC2=O)SCCSC3=CC=CC=C3N4C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C=CC2=O)SCCSC3=CC=CC=C3N4C(=O)C=CC4=O

InChI

InChI=1S/C22H16N2O4S2/c25-19-9-10-20(26)23(19)15-5-1-3-7-17(15)29-13-14-30-18-8-4-2-6-16(18)24-21(27)11-12-22(24)28/h1-12H,13-14H2