(2R)-2-(4-nitrophenyl)-3-(2-piperidin-1-ium-1-ylethyl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-(4-nitrophenyl)-3-(2-piperidin-1-ium-1-ylethyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(4-nitrophenyl)-3-(2-piperidin-1-ium-1-ylethyl)thiazolidin-4-one CAS Name: (2R)-2-(4-nitrophenyl)-3-[2-(1-piperidin-1-iumyl)ethyl]-4-thiazolidinone IUPAC Name: (2R)-2-(4-nitrophenyl)-3-(2-piperidin-1-ium-1-ylethyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-2-(4-nitrophenyl)-3-(2-piperidin-1-ium-1-ylethyl)thiazolidin-4-one Formula: C16H22N3O3S+ MolecularWeight: 336.42918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C(SCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC[NH+](CC1)CCN2[C@H](SCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O3S/c20-15-12-23-16(13-4-6-14(7-5-13)19(21)22)18(15)11-10-17-8-2-1-3-9-17/h4-7,16H,1-3,8-12H2/p+1/t16-/m1/s1