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

Systemtic Name: 2-(4-nitrophenyl)-1,1-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 2-(4-nitrophenyl)-1,1-dioxo-3-phenyl-1,3-thiazolidin-4-one CAS Name: 2-(4-nitrophenyl)-1,1-dioxo-3-phenyl-1,3-thiazolidin-4-one IUPAC Name: 2-(4-nitrophenyl)-1,1-dioxo-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 1,1-diketo-2-(4-nitrophenyl)-3-phenyl-1,3-thiazolidin-4-one Formula: C15H12N2O5S MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5S/c18-14-10-23(21,22)15(16(14)12-4-2-1-3-5-12)11-6-8-13(9-7-11)17(19)20/h1-9,15H,10H2