bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-(2-phenylsulfanylethyl)azanium

Systemtic Name: bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-(2-phenylsulfanylethyl)azanium Openeye Name: bis[(1,3-dioxoisoindolin-2-yl)methyl]-(2-phenylsulfanylethyl)ammonium CAS Name: bis[(1,3-dioxo-2-isoindolyl)methyl]-[2-(phenylthio)ethyl]ammonium IUPAC Name: bis[(1,3-dioxoisoindol-2-yl)methyl]-(2-phenylsulfanylethyl)azanium Traditional Name: 2-(phenylthio)ethyl-bis(phthalimidomethyl)ammonium Formula: C26H22N3O4S+ MolecularWeight: 472.53558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC[NH+](CN2C(=O)C3=CC=CC=C3C2=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)SCC[NH+](CN2C(=O)C3=CC=CC=C3C2=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H21N3O4S/c30-23-19-10-4-5-11-20(19)24(31)28(23)16-27(14-15-34-18-8-2-1-3-9-18)17-29-25(32)21-12-6-7-13-22(21)26(29)33/h1-13H,14-17H2/p+1