Molecular Formula: C16H14N2O3S
InChIKey: InChIKey=GUTXURBXKUNXMM-UHFFFAOYAQ
SMILES: C1C(=O)N(C(S1)C2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C3
Names:
3-benzyl-2-(2-nitrophenyl)-1,3-thiazolidin-4-one
Registries:
PubChem CID 2839701
PubChem ID 3321771