S-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl) 2-(1-benzofuran-2-yl)ethanethioate

Systemtic Name: S-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl) 2-(1-benzofuran-2-yl)ethanethioate Openeye Name: S-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl] 2-(benzofuran-2-yl)ethanethioate CAS Name: 2-(2-benzofuranyl)ethanethioic acid S-[2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl] ester IUPAC Name: S-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl] 2-(1-benzofuran-2-yl)ethanethioate Traditional Name: 2-(benzofuran-2-yl)ethanethioic acid S-[2-(pyrrolidine-1-carbonyl)pyrrolidino] ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2SC(=O)CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN2SC(=O)CC3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H22N2O3S/c22-18(13-15-12-14-6-1-2-8-17(14)24-15)25-21-11-5-7-16(21)19(23)20-9-3-4-10-20/h1-2,6,8,12,16H,3-5,7,9-11,13H2