2-(2,3-dihydro-1H-inden-2-yl)-1-[4-sulfanylidene-2-(1,3-thiazolidin-2-ylcarbonyl)pyrrolidin-3-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[4-sulfanylidene-2-(1,3-thiazolidin-2-ylcarbonyl)pyrrolidin-3-yl]ethanone Openeye Name: 2-indan-2-yl-1-[2-(thiazolidine-2-carbonyl)-4-thioxo-pyrrolidin-3-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo(2-thiazolidinyl)methyl]-4-sulfanylidene-3-pyrrolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[4-sulfanylidene-2-(1,3-thiazolidine-2-carbonyl)pyrrolidin-3-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-(thiazolidine-2-carbonyl)-4-thioxo-pyrrolidin-3-yl]ethanone Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1)C(=O)C2C(C(=S)CN2)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CSC(N1)C(=O)C2C(C(=S)CN2)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H22N2O2S2/c22-14(9-11-7-12-3-1-2-4-13(12)8-11)16-15(24)10-21-17(16)18(23)19-20-5-6-25-19/h1-4,11,16-17,19-21H,5-10H2