7-[(4-chlorophenoxy)methyl]-2-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene

Molecular Formula: C₁₁H₉ClN₄OS

InChI: InChI=1/C11H9ClN4OS/c1-7-13-14-11-16(7)15-10(18-11)6-17-9-4-2-8(12)3-5-9/h2-5H,6H2,1H3

InChIKey: InChIKey=LRKJMZPTOCZLNM-UHFFFAOYAO
SMILES: CC1=NN=C2N1N=C(S2)COC3=CC=C(C=C3)Cl

Names:
    7-[(4-chlorophenoxy)methyl]-2-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene

Registries:
    ChemSpider: InChIKey=LRKJMZPTOCZLNM-UHFFFAOYAO
    PubChem CID 850453
    PubChem ID 4798174