Molecular Formula: C18H12ClN3O6S
InChI: InChI=1/C18H12ClN3O6S/c19-11-3-1-10(2-4-11)7-15-17(25)21(18(26)29-15)9-16(24)20-13-8-12(22(27)28)5-6-14(13)23/h1-8,23H,9H2,(H,20,24)/b15-7-/f/h20H
InChIKey: InChIKey=HZLXCGJJQAOSHK-FGQCELIWDV SMILES: C1=CC(=CC=C1C=C2C(=O)N(C(=O)S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O)Cl
Names: 2-[(5Z)-5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-hydroxy-5-nitro-phenyl)acetamide
Registries: PubChem CID 5335597 PubChem ID 11572312