S-[2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-1-yl] 2,3-dihydro-1H-indene-2-carbothioate

Systemtic Name: S-[2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-1-yl] 2,3-dihydro-1H-indene-2-carbothioate Openeye Name: S-[2-(thiazolidine-3-carbonyl)pyrrolidin-1-yl] indane-2-carbothioate CAS Name: 2,3-dihydro-1H-indene-2-carbothioic acid S-[2-[oxo(3-thiazolidinyl)methyl]-1-pyrrolidinyl] ester IUPAC Name: S-[2-(1,3-thiazolidine-3-carbonyl)pyrrolidin-1-yl] 2,3-dihydro-1H-indene-2-carbothioate Traditional Name: indane-2-carbothioic acid S-[2-(thiazolidine-3-carbonyl)pyrrolidino] ester Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)SC(=O)C2CC3=CC=CC=C3C2)C(=O)N4CCSC4

Isomeric SMILES

C1CC(N(C1)SC(=O)C2CC3=CC=CC=C3C2)C(=O)N4CCSC4

InChI

InChI=1S/C18H22N2O2S2/c21-17(19-8-9-23-12-19)16-6-3-7-20(16)24-18(22)15-10-13-4-1-2-5-14(13)11-15/h1-2,4-5,15-16H,3,6-12H2