S-(1-aminocarbonylpyrrolidin-3-yl) ethanethioate

Systemtic Name: S-(1-aminocarbonylpyrrolidin-3-yl) ethanethioate Openeye Name: S-(1-carbamoylpyrrolidin-3-yl) ethanethioate CAS Name: ethanethioic acid S-(1-carbamoyl-3-pyrrolidinyl) ester IUPAC Name: S-(1-carbamoylpyrrolidin-3-yl) ethanethioate Traditional Name: ethanethioic acid S-(1-carbamoylpyrrolidin-3-yl) ester Formula: C7H12N2O2S MolecularWeight: 188.24738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CCN(C1)C(=O)N

Isomeric SMILES

CC(=O)SC1CCN(C1)C(=O)N

InChI

InChI=1S/C7H12N2O2S/c1-5(10)12-6-2-3-9(4-6)7(8)11/h6H,2-4H2,1H3,(H2,8,11)