(2-nitrophenyl)methyl 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzoate

Systemtic Name: (2-nitrophenyl)methyl 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzoate Openeye Name: (2-nitrophenyl)methyl 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)benzoic acid (2-nitrobenzyl) ester Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)OCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)OCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6S/c20-17(25-12-14-5-1-2-8-16(14)19(21)22)13-6-3-7-15(11-13)18-9-4-10-26(18,23)24/h1-3,5-8,11H,4,9-10,12H2