S-[1-(2-methylpropanoyl)pyrrolidin-2-yl] ethanethioate

Systemtic Name: S-[1-(2-methylpropanoyl)pyrrolidin-2-yl] ethanethioate Openeye Name: S-[1-(2-methylpropanoyl)pyrrolidin-2-yl] ethanethioate CAS Name: ethanethioic acid S-[1-(2-methyl-1-oxopropyl)-2-pyrrolidinyl] ester IUPAC Name: S-[1-(2-methylpropanoyl)pyrrolidin-2-yl] ethanethioate Traditional Name: ethanethioic acid S-(1-isobutyrylpyrrolidin-2-yl) ester Formula: C10H17NO2S MolecularWeight: 215.31248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC1SC(=O)C

Isomeric SMILES

CC(C)C(=O)N1CCCC1SC(=O)C

InChI

InChI=1S/C10H17NO2S/c1-7(2)10(13)11-6-4-5-9(11)14-8(3)12/h7,9H,4-6H2,1-3H3