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

Systemtic Name: S-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanethioate Openeye Name: S-(1-methyl-2,5-dioxo-pyrrolidin-3-yl) ethanethioate CAS Name: ethanethioic acid S-(1-methyl-2,5-dioxo-3-pyrrolidinyl) ester IUPAC Name: S-(1-methyl-2,5-dioxopyrrolidin-3-yl) ethanethioate Traditional Name: ethanethioic acid S-(2,5-diketo-1-methyl-pyrrolidin-3-yl) ester Formula: C7H9NO3S MolecularWeight: 187.21626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CC(=O)N(C1=O)C

Isomeric SMILES

CC(=O)SC1CC(=O)N(C1=O)C

InChI

InChI=1S/C7H9NO3S/c1-4(9)12-5-3-6(10)8(2)7(5)11/h5H,3H2,1-2H3