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

Systemtic Name: 2-(2-nitrophenyl)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 2-(2-nitrophenyl)-3-phenyl-thiazolidin-4-one CAS Name: 2-(2-nitrophenyl)-3-phenyl-4-thiazolidinone IUPAC Name: 2-(2-nitrophenyl)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 2-(2-nitrophenyl)-3-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[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

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