S-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl) 1H-indene-2-carbothioate

Systemtic Name: S-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl) 1H-indene-2-carbothioate Openeye Name: S-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl] 1H-indene-2-carbothioate CAS Name: 1H-indene-2-carbothioic acid S-[2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl] ester IUPAC Name: S-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl] 1H-indene-2-carbothioate Traditional Name: 1H-indene-2-carbothioic acid S-[2-(pyrrolidine-1-carbonyl)pyrrolidino] ester Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2SC(=O)C3=CC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN2SC(=O)C3=CC4=CC=CC=C4C3

InChI

InChI=1S/C19H22N2O2S/c22-18(20-9-3-4-10-20)17-8-5-11-21(17)24-19(23)16-12-14-6-1-2-7-15(14)13-16/h1-2,6-7,12,17H,3-5,8-11,13H2