4-fluoro-N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)benzamide

Molecular Formula: C₁₇H₁₂FN₃O₃S

InChI: InChI=1/C17H12FN3O3S/c1-2-9-20-14-8-7-13(21(23)24)10-15(14)25-17(20)19-16(22)11-3-5-12(18)6-4-11/h2-8,10H,1,9H2/b19-17-

InChIKey: InChIKey=IPHOBIQKLYXFQK-ZPHPHTNEBF
SMILES: C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)F

Names:
    4-fluoro-N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)benzamide

Registries:
    PubChem CID 3562346
    PubChem ID 4821575