2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]pyridin-2-yl]propanedithioate

Systemtic Name: 2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]pyridin-2-yl]propanedithioate Openeye Name: 2-[3-(2,5-dioxopyrrolidin-1-yl)-2-pyridyl]propanedithioate CAS Name: 2-[3-(2,5-dioxo-1-pyrrolidinyl)-2-pyridinyl]propanedithioate IUPAC Name: 2-[3-(2,5-dioxopyrrolidin-1-yl)pyridin-2-yl]propanedithioate Traditional Name: 2-(3-succinimido-2-pyridyl)propanedithioate Formula: C12H11N2O2S2- MolecularWeight: 279.35794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=N1)N2C(=O)CCC2=O)C(=S)[S-]

Isomeric SMILES

CC(C1=C(C=CC=N1)N2C(=O)CCC2=O)C(=S)[S-]

InChI

InChI=1S/C12H12N2O2S2/c1-7(12(17)18)11-8(3-2-6-13-11)14-9(15)4-5-10(14)16/h2-3,6-7H,4-5H2,1H3,(H,17,18)/p-1