Molecular Formula: C17H16N2O3S
InChIKey: InChIKey=SWMDGGNDLOQZAS-UHFFFAOYAQ
SMILES: C1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])CCC3=CC=CC=C3
Names:
2-(4-nitrophenyl)-3-phenethyl-1,3-thiazolidin-4-one
Registries:
PubChem CID 4219465
PubChem ID 8389679