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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]propanedithioic acid Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)amino]propanedithioic acid CAS Name: 3-[(1,3-dioxo-2-isoindolyl)amino]propanedithioic acid IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)amino]propanedithioic acid Traditional Name: 3-(phthalimidoamino)propanedithioic acid Formula: C11H10N2O2S2 MolecularWeight: 266.3393

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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)