4-(2-fluorophenyl)-3-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Molecular Formula: C20H15FN4O4S


InChI: InChI=1/C20H15FN4O4S/c1-2-7-22-20-24(17(11-30-20)14-5-3-4-6-15(14)21)23-10-13-8-18-19(29-12-28-18)9-16(13)25(26)27/h2-6,8-11H,1,7,12H2/b22-20-,23-10u

InChIKey: InChIKey=CBSJWEBXIINGHG-CYOQCCOTBL
SMILES: C=CCN=C1N(C(=CS1)C2=CC=CC=C2F)N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Names:
    4-(2-fluorophenyl)-3-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Registries:
    PubChem CID 2436368
    PubChem ID 4780438