S-ethanoyl 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanethioate

Systemtic Name: S-ethanoyl 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanethioate Openeye Name: S-acetyl 2-(2,5-dioxopyrrolidin-1-yl)propanethioate CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)propanethioic acid S-acetyl ester IUPAC Name: S-acetyl 2-(2,5-dioxopyrrolidin-1-yl)propanethioate Traditional Name: 2-succinimidopropanethioic acid S-acetyl ester Formula: C9H11NO4S MolecularWeight: 229.25294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)SC(=O)C)N1C(=O)CCC1=O

Isomeric SMILES

CC(C(=O)SC(=O)C)N1C(=O)CCC1=O

InChI

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