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

Systemtic Name: S-ethanoyl 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanethioate Openeye Name: S-acetyl 2-(2,5-dioxopyrrolidin-1-yl)ethanethioate CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)ethanethioic acid S-acetyl ester IUPAC Name: S-acetyl 2-(2,5-dioxopyrrolidin-1-yl)ethanethioate Traditional Name: 2-succinimidoethanethioic acid S-acetyl ester Formula: C8H9NO4S MolecularWeight: 215.22636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(=O)CN1C(=O)CCC1=O

Isomeric SMILES

CC(=O)SC(=O)CN1C(=O)CCC1=O

InChI

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