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

Systemtic Name: 4-(1H-inden-2-yl)-1-[4-sulfanylidene-2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]butan-1-one Openeye Name: 4-(1H-inden-2-yl)-1-[2-(thiazolidine-3-carbonyl)-4-thioxo-pyrrolidin-3-yl]butan-1-one CAS Name: 4-(1H-inden-2-yl)-1-[2-[oxo(3-thiazolidinyl)methyl]-4-sulfanylidene-3-pyrrolidinyl]-1-butanone IUPAC Name: 4-(1H-inden-2-yl)-1-[4-sulfanylidene-2-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]butan-1-one Traditional Name: 4-(1H-inden-2-yl)-1-[2-(thiazolidine-3-carbonyl)-4-thioxo-pyrrolidin-3-yl]butan-1-one Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2C(C(=S)CN2)C(=O)CCCC3=CC4=CC=CC=C4C3

Isomeric SMILES

C1CSCN1C(=O)C2C(C(=S)CN2)C(=O)CCCC3=CC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N2O2S2/c24-17(7-3-4-14-10-15-5-1-2-6-16(15)11-14)19-18(26)12-22-20(19)21(25)23-8-9-27-13-23/h1-2,5-6,10,19-20,22H,3-4,7-9,11-13H2