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

Systemtic Name: 3-(3-nitrophenyl)-1,1-bis(oxidanylidene)-2-phenyl-1,3-thiazolidin-4-one Openeye Name: 3-(3-nitrophenyl)-1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one CAS Name: 3-(3-nitrophenyl)-1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one IUPAC Name: 3-(3-nitrophenyl)-1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one Traditional Name: 1,1-diketo-3-(3-nitrophenyl)-2-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=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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