Molecular Formula: C15H18N2O3S
InChIKey: InChIKey=GFRJHYBEMJBWMM-UHFFFAOYAU
SMILES: C1CCC(CC1)N2C(SCC2=O)C3=CC=CC=C3[N+](=O)[O-]
Names:
3-cyclohexyl-2-(2-nitrophenyl)-1,3-thiazolidin-4-one
Registries:
PubChem CID 4231307
PubChem ID 8393488