3-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one Openeye Name: 3-[2-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-oxo-ethyl]thiazolidin-4-one CAS Name: 3-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-oxoethyl]-4-thiazolidinone IUPAC Name: 3-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazolidin-4-one Traditional Name: 3-[2-(4-indan-5-ylsulfonylpiperazino)-2-keto-ethyl]thiazolidin-4-one Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CN4CSCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CN4CSCC4=O

InChI

InChI=1S/C18H23N3O4S2/c22-17(11-20-13-26-12-18(20)23)19-6-8-21(9-7-19)27(24,25)16-5-4-14-2-1-3-15(14)10-16/h4-5,10H,1-3,6-9,11-13H2