Molecular Formula: C19H14FN3O5S
InChIKey: InChIKey=HQZJYLSZDROFPU-IWSQRETDBQ
SMILES: COC(=O)CN1C2=C(C=CC=C2SC1=NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])F
Names:
methyl 2-[4-fluoro-2-[3-(4-nitrophenyl)prop-2-enoylimino]benzothiazol-3-yl]acetate
Registries:
PubChem CID 4458577
PubChem ID 6572294