(2S)-2-(4-nitrophenyl)-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name: (2S)-2-(4-nitrophenyl)-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: (2S)-2-(4-nitrophenyl)-3-phenethyl-thiazolidin-4-one CAS Name: (2S)-2-(4-nitrophenyl)-3-phenethyl-4-thiazolidinone IUPAC Name: (2S)-2-(4-nitrophenyl)-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: (2S)-2-(4-nitrophenyl)-3-phenethyl-thiazolidin-4-one Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])CCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N([C@@H](S1)C2=CC=C(C=C2)[N+](=O)[O-])CCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c20-16-12-23-17(14-6-8-15(9-7-14)19(21)22)18(16)11-10-13-4-2-1-3-5-13/h1-9,17H,10-12H2/t17-/m0/s1