3-[(4-nitrophenyl)methyl]-1,3-thiazolidin-2-one

Systemtic Name: 3-[(4-nitrophenyl)methyl]-1,3-thiazolidin-2-one Openeye Name: 3-[(4-nitrophenyl)methyl]thiazolidin-2-one CAS Name: 3-[(4-nitrophenyl)methyl]-2-thiazolidinone IUPAC Name: 3-[(4-nitrophenyl)methyl]-1,3-thiazolidin-2-one Traditional Name: 3-(4-nitrobenzyl)thiazolidin-2-one Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=O)N1CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O3S/c13-10-11(5-6-16-10)7-8-1-3-9(4-2-8)12(14)15/h1-4H,5-7H2