3-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]propanedithioate

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]propanedithioate Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)amino]propanedithioate CAS Name: 3-[(1,3-dioxo-2-isoindolyl)amino]propanedithioate IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)amino]propanedithioate Traditional Name: 3-(phthalimidoamino)propanedithioate Formula: C11H9N2O2S2- MolecularWeight: 265.33136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NCCC(=S)[S-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NCCC(=S)[S-]

InChI

InChI=1S/C11H10N2O2S2/c14-10-7-3-1-2-4-8(7)11(15)13(10)12-6-5-9(16)17/h1-4,12H,5-6H2,(H,16,17)/p-1