S-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-methyl-3-oxidanylidene-butanethioate

Systemtic Name: S-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-methyl-3-oxidanylidene-butanethioate Openeye Name: S-(2,5-dioxopyrrolidin-1-yl) 2-methyl-3-oxo-butanethioate CAS Name: 2-methyl-3-oxobutanethioic acid S-(2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: S-(2,5-dioxopyrrolidin-1-yl) 2-methyl-3-oxobutanethioate Traditional Name: 3-keto-2-methyl-butanethioic acid S-succinimido ester Formula: C9H11NO4S MolecularWeight: 229.25294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)C(=O)SN1C(=O)CCC1=O

Isomeric SMILES

CC(C(=O)C)C(=O)SN1C(=O)CCC1=O

InChI

InChI=1S/C9H11NO4S/c1-5(6(2)11)9(14)15-10-7(12)3-4-8(10)13/h5H,3-4H2,1-2H3