S-ethanoyl 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanethioate

Systemtic Name: S-ethanoyl 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanethioate Openeye Name: S-acetyl 3-(2,5-dioxopyrrolidin-1-yl)propanethioate CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)propanethioic acid S-acetyl ester IUPAC Name: S-acetyl 3-(2,5-dioxopyrrolidin-1-yl)propanethioate Traditional Name: 3-succinimidopropanethioic acid S-acetyl ester Formula: C9H11NO4S MolecularWeight: 229.25294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(=O)CCN1C(=O)CCC1=O

Isomeric SMILES

CC(=O)SC(=O)CCN1C(=O)CCC1=O

InChI

InChI=1S/C9H11NO4S/c1-6(11)15-9(14)4-5-10-7(12)2-3-8(10)13/h2-5H2,1H3