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

Systemtic Name: (2S)-3-(4-nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one Openeye Name: (2S)-3-(4-nitrophenyl)-2-phenyl-thiazolidin-4-one CAS Name: (2S)-3-(4-nitrophenyl)-2-phenyl-4-thiazolidinone IUPAC Name: (2S)-3-(4-nitrophenyl)-2-phenyl-1,3-thiazolidin-4-one Traditional Name: (2S)-3-(4-nitrophenyl)-2-phenyl-thiazolidin-4-one Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3S/c18-14-10-21-15(11-4-2-1-3-5-11)16(14)12-6-8-13(9-7-12)17(19)20/h1-9,15H,10H2/t15-/m0/s1