S-[1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-3-yl] benzenecarbothioate

Systemtic Name: S-[1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-3-yl] benzenecarbothioate Openeye Name: S-(1-indan-2-ylpyrrolidin-3-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-[1-(2,3-dihydro-1H-inden-2-yl)-3-pyrrolidinyl] ester IUPAC Name: S-[1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-3-yl] benzenecarbothioate Traditional Name: thiobenzoic acid S-(1-indan-2-ylpyrrolidin-3-yl) ester Formula: C20H21NOS MolecularWeight: 323.45184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1SC(=O)C2=CC=CC=C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CC1SC(=O)C2=CC=CC=C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H21NOS/c22-20(15-6-2-1-3-7-15)23-19-10-11-21(14-19)18-12-16-8-4-5-9-17(16)13-18/h1-9,18-19H,10-14H2