N-[4-[[5-[(3-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide

Molecular Formula: C₁₈H₁₄N₄O₄S

InChI: InChI=1/C18H14N4O4S/c1-11(23)19-13-5-7-14(8-6-13)20-18-21-17(24)16(27-18)10-12-3-2-4-15(9-12)22(25)26/h2-10H,1H3,(H,19,23)(H,20,21,24)/f/h19-20H

InChIKey: InChIKey=TUGAGACEQKUDDC-NPVYFSBICV
SMILES: CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2

Names:
    N-[4-[[5-[(3-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide

Registries:
    ChemSpider: InChIKey=TUGAGACEQKUDDC-NPVYFSBICV
    PubChem CID 4516137
    PubChem ID 6641799