S-ethanoyl ethanethioate; 1-oxidanylpyrrolidine-2,5-dione

Systemtic Name: S-ethanoyl ethanethioate; 1-oxidanylpyrrolidine-2,5-dione Openeye Name: S-acetyl ethanethioate; 1-hydroxypyrrolidine-2,5-dione CAS Name: ethanethioic acid S-acetyl ester; 1-hydroxypyrrolidine-2,5-dione IUPAC Name: S-acetyl ethanethioate; 1-hydroxypyrrolidine-2,5-dione Traditional Name: ethanethioic acid S-acetyl ester; 1-hydroxypyrrolidine-2,5-quinone Formula: C8H11NO5S MolecularWeight: 233.24164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(=O)C.C1CC(=O)N(C1=O)O

Isomeric SMILES

CC(=O)SC(=O)C.C1CC(=O)N(C1=O)O

InChI

InChI=1S/C4H5NO3.C4H6O2S/c6-3-1-2-4(7)5(3)8;1-3(5)7-4(2)6/h8H,1-2H2;1-2H3