(4-nitrophenyl)-[(2R)-2-phenyl-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-nitrophenyl)-[(2R)-2-phenyl-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-nitrophenyl)-[(2R)-2-phenylthiazolidin-3-yl]methanone CAS Name: (4-nitrophenyl)-[(2R)-2-phenyl-3-thiazolidinyl]methanone IUPAC Name: (4-nitrophenyl)-[(2R)-2-phenyl-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-nitrophenyl)-[(2R)-2-phenylthiazolidin-3-yl]methanone Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CS[C@@H](N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S/c19-15(12-6-8-14(9-7-12)18(20)21)17-10-11-22-16(17)13-4-2-1-3-5-13/h1-9,16H,10-11H2/t16-/m1/s1