2-[4-(3-chlorophenyl)-5-sulfanylidene-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one

Molecular Formula: C₁₃H₁₁ClN₄O₃S

InChI: InChI=1/C13H11ClN4O3S/c14-7-2-1-3-8(4-7)17-13(22)18(16-15-17)9-5-10(19)12-20-6-11(9)21-12/h1-4,9,11-12H,5-6H2

InChIKey: InChIKey=RGTCKGUCBKGBRY-UHFFFAOYAM
SMILES: C1C(C2COC(C1=O)O2)N3C(=S)N(N=N3)C4=CC(=CC=C4)Cl

Names:
    2-[4-(3-chlorophenyl)-5-sulfanylidene-tetrazol-1-yl]-6,8-dioxabicyclo[3.2.1]octan-4-one

Registries:
    PubChem CID 3649383
    PubChem ID 9826961