[[2-[5-(2-chlorophenyl)tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]oct-4-ylidene]amino]thiourea

Molecular Formula: C₁₄H₁₄ClN₇O₂S

InChI: InChI=1/C14H14ClN7O2S/c15-8-4-2-1-3-7(8)12-18-20-21-22(12)10-5-9(17-19-14(16)25)13-23-6-11(10)24-13/h1-4,10-11,13H,5-6H2,(H3,16,19,25)/b17-9+/f/h19H,16H2

InChIKey: InChIKey=YBDDQEKCHZFQOA-XYNGMUPQDJ
SMILES: C1C(C2COC(C1=NNC(=S)N)O2)N3C(=NN=N3)C4=CC=CC=C4Cl

Names:
    [[2-[5-(2-chlorophenyl)tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]oct-4-ylidene]amino]thiourea

Registries:
    PubChem CID 6242363
    PubChem ID 11599702