S-(5-aminocarbonyl-1-methyl-pyrrolidin-3-yl) ethanethioate

Systemtic Name: S-(5-aminocarbonyl-1-methyl-pyrrolidin-3-yl) ethanethioate Openeye Name: S-(5-carbamoyl-1-methyl-pyrrolidin-3-yl) ethanethioate CAS Name: ethanethioic acid S-(5-carbamoyl-1-methyl-3-pyrrolidinyl) ester IUPAC Name: S-(5-carbamoyl-1-methylpyrrolidin-3-yl) ethanethioate Traditional Name: ethanethioic acid S-(5-carbamoyl-1-methyl-pyrrolidin-3-yl) ester Formula: C8H14N2O2S MolecularWeight: 202.27396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O2S/c1-5(11)13-6-3-7(8(9)12)10(2)4-6/h6-7H,3-4H2,1-2H3,(H2,9,12)