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S-(5-aminocarbonylpyrrolidin-3-yl) ethanethioate

S-(5-aminocarbonylpyrrolidin-3-yl) ethanethioate

Systemtic Name:S-(5-aminocarbonylpyrrolidin-3-yl) ethanethioate
Openeye Name:S-(5-carbamoylpyrrolidin-3-yl) ethanethioate
CAS Name:ethanethioic acid S-(5-carbamoyl-3-pyrrolidinyl) ester
IUPAC Name:S-(5-carbamoylpyrrolidin-3-yl) ethanethioate
Traditional Name:ethanethioic acid S-(5-carbamoylpyrrolidin-3-yl) ester
Formula: C7H12N2O2S
MolecularWeight: 188.24738
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CC(NC1)C(=O)N


Isomeric SMILES

CC(=O)SC1CC(NC1)C(=O)N


InChI

InChI=1S/C7H12N2O2S/c1-4(10)12-5-2-6(7(8)11)9-3-5/h5-6,9H,2-3H2,1H3,(H2,8,11)


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