O-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-oxidanylidenebutanethioate

Systemtic Name: O-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-oxidanylidenebutanethioate Openeye Name: O-(2,5-dioxopyrrolidin-1-yl) 3-oxobutanethioate CAS Name: 3-oxobutanethioic acid O-(2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: O-(2,5-dioxopyrrolidin-1-yl) 3-oxobutanethioate Traditional Name: 3-ketobutanethioic acid O-succinimido ester Formula: C8H9NO4S MolecularWeight: 215.22636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=S)ON1C(=O)CCC1=O

Isomeric SMILES

CC(=O)CC(=S)ON1C(=O)CCC1=O

InChI

InChI=1S/C8H9NO4S/c1-5(10)4-8(14)13-9-6(11)2-3-7(9)12/h2-4H2,1H3