4-methyl-N-[3-(5-nitro-2-furyl)prop-2-enylideneamino]-1,3-thiazol-2-amine

Molecular Formula: C₁₁H₁₀N₄O₃S

InChI: InChI=1/C11H10N4O3S/c1-8-7-19-11(13-8)14-12-6-2-3-9-4-5-10(18-9)15(16)17/h2-7H,1H3,(H,13,14)/f/h14H

InChIKey: InChIKey=MBMWFJRQGFXJBJ-YHMJCDSICP
SMILES: CC1=CSC(=N1)NN=CC=CC2=CC=C(O2)[N+](=O)[O-]

Names:
    4-methyl-N-[3-(5-nitro-2-furyl)prop-2-enylideneamino]-1,3-thiazol-2-amine

Registries:
    PubChem CID 4114196
    PubChem ID 6041079